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Molecule
ID:42684
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₅ClO₃
Molecular Mass
302.7522
Exact Mass
302.07097202
Charge
0
InChI
InChI=1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16-
InChIKey
VNRALGZMXHFBPG-MSUUIHNZSA-N
Canonic Smiles
COc1ccc(cc1)/C(=C(/c1ccc(cc1)OC)\Cl)/C=O
Isomeric Smiles
C(=C(\c1ccc(cc1)OC)/Cl)(/c1ccc(cc1)OC)\C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.4842784
LogD (pH = 7.4)
3.4842784
Log P
3.4842784
Molar Refractivity
84.2292
Polarizability
32.270798
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045974
Key Organics
9T-0314
Academic Data
PubChem
735821
Names and Identifiers
IUPAC name
(2E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal
IUPAC Traditional name
(2E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal
Synonyms
3-Chloro-2,3-bis(4-methoxyphenyl)acrylaldehyde
Registration numbers
PubChem SID
162047447
PubChem CID
735821
CAS Number
19881-70-0
MDL Number
MFCD00547134
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
160-163°C
Source
160 - 163 °C
Source
Product Information
>95%
Source
Purity