Basic information
- Standard SMILES
Cc1cc2c(cc1Br)N(C)C(=O)CC2(C)C- InChIKey
CNBHOGNVZIMKAQ-UHFFFAOYSA-N- Molecular formula
- C13H16BrNO
- Average molar mass
- 282.18 g/mol
Names & identifiers
- Preferred name
- 7-bromo-1,4,4,6-tetramethyl-3,4-dihydro-1H-quinoline-2-one
- IUPAC
- 7-bromo-1,4,4,6-tetramethyl-3H-quinolin-2-one
Names & synonyms
SCHEMBL3496398CNBHOGNVZIMKAQ-UHFFFAOYSA-N7-bromo-1,4,4,6-tetramethyl-3,4-dihydro-1H-quinoline-2-one7-bromo-1,4,4,6-tetramethyl-3,4-dihydro- 1H-quinoline-2-one7-bromo-1,4,4,6-tetramethyl-3,4-dihydro-1H-quinoline -2-one
Database identifiers
- PubChem CID
- 21966429
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 302
Related reactions
10 records
Compound notes
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