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Basic information
- Standard SMILES
O=C1c2ccc(Cl)nc2CCC1Br- InChIKey
ZPULEELDGQLITG-UHFFFAOYSA-N- Molecular formula
- C9H7BrClNO
- Average molar mass
- 260.51 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-bromo-7,8-dihydro-5-quinolinone
- IUPAC
- 6-bromo-2-chloro-7,8-dihydro-6H-quinolin-5-one
Names & synonyms
124467-37-4SCHEMBL9188640ZPULEELDGQLITG-UHFFFAOYSA-NDB-0848252-chloro-6-bromo-7,8-dihydro-5-quinolinone6-Bromo-2-chloro-7,8-dihydroquinolin-5(6H)-one
Database identifiers
- PubChem CID
- 19898693
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
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