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Molecule
ID:91571
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉ClO
Molecular Mass
216.66296
Exact Mass
216.03419259
Charge
0
InChI
InChI=1S/C13H9ClO/c14-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-15/h1-9H
InChIKey
QPYBBMYVPFPRHE-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1c1cccc(c1)Cl
Isomeric Smiles
O=Cc1c(cccc1)c1cc(ccc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.9370182
LogD (pH = 7.4)
3.9370182
Log P
3.9370182
Molar Refractivity
62.583
Polarizability
25.066013
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
1392515
Commercial Catalog
Apollo Scientific
OR7347
Names and Identifiers
IUPAC Traditional name
2-(3-chlorophenyl)benzaldehyde
Synonyms
3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde
IUPAC name
2-(3-chlorophenyl)benzaldehyde
Registration numbers
CAS Number
216443-25-3
MDL Number
MFCD03424628
PubChem SID
162078270
PubChem CID
1392515
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay