6-Bromo-8-methyl-2-phenylquinolin-4(1H)-one
Basic information
- CAS
1154912-74-9- Standard SMILES
Cc1cc(Br)cc2c(=O)cc(-c3ccccc3)[nH]c12- InChIKey
GZQGUFOIWIXLDW-UHFFFAOYSA-N- Molecular formula
- C16H12BrNO
- Average molar mass
- 314.18 g/mol
- Monoisotopic mass
- 313.01023
Names & identifiers
- Preferred name
- 6-Bromo-8-methyl-2-phenylquinolin-4(1H)-one
- IUPAC
- 6-bromo-8-methyl-2-phenyl-1H-quinolin-4-one
- English name
- 6-Bromo-4-hydroxy-8-methyl-2-phenylquinoline
- Molecular formula
- C16H12BrNO
- Molecular weight
- 314.18
Names & synonyms
1154912-74-9DTXSID006562836-Bromo-8-methyl-2-phenylquinolin-4(1H)-one6-Bromo-4-hydroxy-8-methyl-2-phenylquinoline4(1H)-Quinolinone, 6-bromo-8-methyl-2-phenyl-
Database identifiers
- CAS
1154912-74-9- PubChem CID
- 43668037
- DTXSID
DTXSID00656283
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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