Basic information
- Standard SMILES
Cc1ccc2c(Cl)cc(C(=O)O)nc2c1- InChIKey
OHNSLONXAWKGPO-UHFFFAOYSA-N- Molecular formula
- C11H8ClNO2
- Average molar mass
- 221.64 g/mol
Names & identifiers
- Preferred name
- 2-Carboxy-7-methyl-4-chloroquinoline
- IUPAC
- 4-chloro-7-methylquinoline-2-carboxylic acid
Names & synonyms
2-carboxy-7-methyl-4-chloroquinolineSCHEMBL2908229OHNSLONXAWKGPO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22017393
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Compound notes
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