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Molecule
ID:56848
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General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Mass
281.134
Exact Mass
280.00578492
Charge
0
InChI
InChI=1S/C14H10Cl2O2/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2
InChIKey
ORNVNSOZZFOQRL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1COc1ccccc1C(=O)Cl
Isomeric Smiles
c1cc(c(cc1)OCc1ccccc1Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.335005
LogD (pH = 7.4)
4.335005
Log P
4.335005
Molar Refractivity
73.0533
Polarizability
28.06843
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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MDL Number
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Safety Information
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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
46779655
Commercial Catalog
Matrix Scientific
062023
Names and Identifiers
IUPAC Traditional name
2-[(2-chlorophenyl)methoxy]benzoyl chloride
IUPAC name
2-[(2-chlorophenyl)methoxy]benzoyl chloride
Synonyms
2-[(2-Chlorobenzyl)oxy]benzoyl chloride
Registration numbers
PubChem SID
162061611
PubChem CID
46779655
MDL Number
MFCD12197903
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay