Basic information
- Standard SMILES
Cc1cccc2c(Cl)cc(CCl)nc12- InChIKey
FOHURQYJIAKBKB-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N
- Average molar mass
- 226.1 g/mol
- Monoisotopic mass
- 225.0112047
Names & identifiers
- Preferred name
- 4-Chloro-2-(chloromethyl)-8-methylquinoline
- IUPAC
- 4-chloro-2-(chloromethyl)-8-methylquinoline
Names & synonyms
SCHEMBL9494309
Database identifiers
- PubChem CID
- 23313780
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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