2-Carboxy-6-chloro-7-methyl-4-oxoquinoline

HCID 68435396
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Basic information

Standard SMILES
Cc1cc2c(cc1Cl)C(=O)CC(C(=O)O)=N2
InChIKey
WUZMBUFJMJXSKR-UHFFFAOYSA-N
Molecular formula
C11H8ClNO3
Average molar mass
237.64 g/mol
Monoisotopic mass
237.0192708

Names & identifiers

Preferred name
2-Carboxy-6-chloro-7-methyl-4-oxoquinoline
IUPAC
6-chloro-7-methyl-4-oxo-3H-quinoline-2-carboxylic acid

Names & synonyms

SCHEMBL2905352WUZMBUFJMJXSKR-UHFFFAOYSA-N2-carboxy-6-chloro-7-methyl-4-oxoquinoline

Database identifiers

PubChem CID
68435396

Properties

Computed structural properties

XLogP
2
Topological polar surface area
66.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

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