Basic information
- Standard SMILES
C[N+](C)=Cc1cc(Br)ccc1F.[Cl-]- InChIKey
LWGAYLKRJIYHHK-UHFFFAOYSA-M- Molecular formula
- C9H10BrClFN
- Average molar mass
- 266.54 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-2-fluoro-benzylidene)-dimethyl-ammonium chloride
- IUPAC
- (5-bromo-2-fluorophenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5263163LWGAYLKRJIYHHK-UHFFFAOYSA-M(5-bromo-2-fluoro-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985366
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
2 records
Linked notes
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