Basic information
- Standard SMILES
C[N+](C)=Cc1ccccc1F.[Cl-]- InChIKey
LKPNXFGBRKVQII-UHFFFAOYSA-M- Molecular formula
- C9H11ClFN
- Average molar mass
- 187.64 g/mol
Names & identifiers
- Preferred name
- (2-Fluoro-benzylidene)-dimethylammonium chloride
- IUPAC
- (2-fluorophenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5262291LKPNXFGBRKVQII-UHFFFAOYSA-M(2-fluoro-benzylidene)-dimethylammonium chloride
Database identifiers
- PubChem CID
- 21985353
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
1 records
Compound notes
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