Basic information
- Standard SMILES
Cc1cncc2c(Cl)c(Cl)ccc12- InChIKey
CFNJHLSQHFANLD-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N
- Average molar mass
- 212.07 g/mol
Names & identifiers
- Preferred name
- 7,8-Dichloro-4-methylisoquinoline
- IUPAC
- 7,8-dichloro-4-methylisoquinoline
Names & synonyms
SCHEMBL11741012CFNJHLSQHFANLD-UHFFFAOYSA-N7,8-dichloro-4-methylisoquinoline
Database identifiers
- PubChem CID
- 21393849
Properties
Computed structural properties
- XLogP
- 3.7
- 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
3 records
Linked notes
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