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Molecule
ID:56426
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁Cl₂NO
Molecular Mass
316.18134
Exact Mass
315.02176934
Charge
0
InChI
InChI=1S/C17H11Cl2NO/c1-10-3-2-4-13-14(17(19)21)9-15(20-16(10)13)11-5-7-12(18)8-6-11/h2-9H,1H3
InChIKey
WFBOCOXRXINQND-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)ccc2
Isomeric Smiles
n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)cccc2C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.472328
LogD (pH = 7.4)
5.4723544
Log P
5.472355
Molar Refractivity
85.7042
Polarizability
35.285427
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
061601
Academic Data
PubChem
46779330
Names and Identifiers
IUPAC name
2-(4-chlorophenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC Traditional name
2-(4-chlorophenyl)-8-methylquinoline-4-carbonyl chloride
Synonyms
2-(4-Chlorophenyl)-8-methylquinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061189
PubChem CID
46779330
MDL Number
MFCD03421201
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay