Basic information
- Standard SMILES
CC1(c2ccccc2)C(=O)Nc2cc(Cl)c(Cl)cc2C1=O- InChIKey
JJCUSEGDUMQHLK-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2NO2
- Average molar mass
- 320.2 g/mol
Names & identifiers
- Preferred name
- 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dione
- IUPAC
- 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dione
Names & synonyms
CHEMBL253271SCHEMBL38566306,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dioneJJCUSEGDUMQHLK-UHFFFAOYSA-N6,7-dichloro-3-methyl-3-phenylquinoline-2,4(1H,3H)-dioneBDBM50228672
Database identifiers
- PubChem CID
- 11616729
- ChEMBL
CHEMBL253271
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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