Basic information
- Standard SMILES
O=C(c1ccccc1Cl)c1cccnc1Br- InChIKey
TWJIMGNLEFJLDH-UHFFFAOYSA-N- Molecular formula
- C12H7BrClNO
- Average molar mass
- 296.54 g/mol
- Monoisotopic mass
- 294.93995
Names & identifiers
- Preferred name
- (2-Bromopyridin-3-yl)-(2-chlorophenyl)methanone
- IUPAC
- (2-bromo-3-pyridinyl)-(2-chlorophenyl)methanone
Names & synonyms
622372-89-8SCHEMBL2901555TWJIMGNLEFJLDH-UHFFFAOYSA-NDB-200093(2-Bromo-3-pyridinyl)(2-chlorophenyl)methanone(2-bromopyridin-3-yl)-(2-chlorophenyl)methanone(2-Bromopyridin-3-yl)-(2-chlorophenyl)-methanone(2-bromo-pyridin-3-yl)-(2-chloro-phenyl)-methanone
Database identifiers
- PubChem CID
- 85882881
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
9 records
Compound notes
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