Basic information
- Standard SMILES
O=C1CCc2cc(Br)cc(Cl)c2N1- InChIKey
XFVBXVQQLCGEAZ-UHFFFAOYSA-N- Molecular formula
- C9H7BrClNO
- Average molar mass
- 260.51 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 6-bromo-8-chloro-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
1404367-50-56-BROMO-8-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE6-bromo-8-chloro-3,4-dihydro-1H-quinolin-2-one6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-oneMFCD22690399SCHEMBL13731302SCHEMBL14779528XFVBXVQQLCGEAZ-UHFFFAOYSA-NDA-10588CS-0056223F305410
Database identifiers
- PubChem CID
- 70979772
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 224
Related reactions
7 records
Compound notes
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