Basic information
- Standard SMILES
C[N+](C)=Cc1cccc(Cl)c1Cl.[Cl-]- InChIKey
LYTPUZXQRGXONT-UHFFFAOYSA-M- Molecular formula
- C9H10Cl3N
- Average molar mass
- 238.5 g/mol
Names & identifiers
- Preferred name
- (2,3-Dichloro-benzylidene)-dimethyl-ammonium chloride
- IUPAC
- (2,3-dichlorophenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5262227LYTPUZXQRGXONT-UHFFFAOYSA-M(2,3-dichloro-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985372
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
1 records
Compound notes
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