Basic information
- Standard SMILES
Cc1ccnc2cc(Cl)c(Cl)cc12- InChIKey
VGZHFXHVAWBZMW-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N
- Average molar mass
- 212.07 g/mol
Names & identifiers
- Preferred name
- 6,7-Dichloro-4-methylquinoline
- IUPAC
- 6,7-dichloro-4-methylquinoline
Names & synonyms
6,7-dichloro-4-methylquinolineSCHEMBL1496306CHEMBL2358232VGZHFXHVAWBZMW-UHFFFAOYSA-NNCGC00184216-01NCGC00184216-02NCGC00184216-03NCGC00184216-04NCGC00184216-05AT-051/43421369
Database identifiers
- PubChem CID
- 21992880
- ChEMBL
CHEMBL2358232
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
1 records
Compound notes
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