Basic information
- Standard SMILES
Cc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O- InChIKey
RRHKDXLDLDTAEP-UHFFFAOYSA-N- Molecular formula
- C16H12ClNO
- Average molar mass
- 269.72 g/mol
Names & identifiers
- Preferred name
- 7-chloro-3-methyl-1-phenyl-1H-quinolin-4-one
- IUPAC
- 7-chloro-3-methyl-1-phenylquinolin-4-one
Names & synonyms
SCHEMBL14575728RRHKDXLDLDTAEP-UHFFFAOYSA-N7-chloro-3-methyl-1-phenyl-1H-quinolin-4-one
Database identifiers
- PubChem CID
- 71208522
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
3 records
Compound notes
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