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Molecule
ID:56341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₉Cl₂NO
Molecular Mass
302.15476
Exact Mass
301.00611927
Charge
0
InChI
InChI=1S/C16H9Cl2NO/c17-11-5-3-4-10(8-11)15-9-13(16(18)20)12-6-1-2-7-14(12)19-15/h1-9H
InChIKey
FLOLXQYLMQKHTR-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(Cl)ccc1)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.9589295
LogD (pH = 7.4)
4.9589334
Log P
4.9589334
Molar Refractivity
80.663
Polarizability
33.520454
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
061516
Academic Data
PubChem
10756741
Names and Identifiers
Synonyms
2-(3-Chlorophenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
2-(3-chlorophenyl)quinoline-4-carbonyl chloride
IUPAC name
2-(3-chlorophenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421073
PubChem CID
10756741
PubChem SID
162061104
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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