Basic information
- Standard SMILES
CC(Br)c1nc2ccc(F)cc2[nH]c1=O- InChIKey
LNMGFGZNLPYUMQ-UHFFFAOYSA-N- Molecular formula
- C10H8BrFN2O
- Average molar mass
- 271.09 g/mol
Names & identifiers
- Preferred name
- 3-(1-bromoethyl)-7-fluoroquinoxalin-2(1H)-one
- IUPAC
- 3-(1-bromoethyl)-7-fluoro-1H-quinoxalin-2-one
Names & synonyms
SCHEMBL15303162LNMGFGZNLPYUMQ-UHFFFAOYSA-N3-(1-bromoethyl)-7-fluoroquinoxalin-2(1H)-one
Database identifiers
- PubChem CID
- 86698519
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 308
Related reactions
4 records
Compound notes
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