Basic information
- Standard SMILES
Clc1ccc2ccccc2[n+]1-c1ccccc1.[Cl-]- InChIKey
RYSJGFWZSWNNDG-UHFFFAOYSA-M- Molecular formula
- C15H11Cl2N
- Average molar mass
- 276.2 g/mol
- Monoisotopic mass
- 275.0268547
Names & identifiers
- Preferred name
- N-phenyl-2-chloroquinolinium chloride
- IUPAC
- 2-chloro-1-phenylquinolin-1-ium chloride
Names & synonyms
SCHEMBL7854486RYSJGFWZSWNNDG-UHFFFAOYSA-MN-phenyl-2-chloroquinolinium chloride
Database identifiers
- PubChem CID
- 19918906
Properties
Computed structural properties
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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