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Molecule
ID:56876
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃ClO₂
Molecular Mass
260.71552
Exact Mass
260.06040734
Charge
0
InChI
InChI=1S/C15H13ClO2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(16)17/h2-9H,10H2,1H3
InChIKey
DQKZFKHFISSNJZ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1COc1ccccc1C(=O)Cl
Isomeric Smiles
c1cc(c(cc1)OCc1ccccc1C)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.2443814
LogD (pH = 7.4)
4.2443814
Log P
4.2443814
Molar Refractivity
73.2897
Polarizability
27.94189
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779680
Commercial Catalog
Matrix Scientific
062051
Names and Identifiers
IUPAC Traditional name
2-[(2-methylphenyl)methoxy]benzoyl chloride
Synonyms
2-[(2-Methylbenzyl)oxy]benzoyl chloride
IUPAC name
2-[(2-methylphenyl)methoxy]benzoyl chloride
Registration numbers
MDL Number
MFCD12197928
PubChem SID
162061639
PubChem CID
46779680
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay