Basic information
- Standard SMILES
COc1ccc2nc(Cl)c(Cl)cc2c1- InChIKey
KAFBCYZXWBYPDY-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2NO
- Average molar mass
- 228.07 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-6-methoxyquinoline
- IUPAC
- 2,3-dichloro-6-methoxyquinoline
Names & synonyms
2,3-dichloro-6-methoxyquinoline1146294-21-4SCHEMBL1289546KAFBCYZXWBYPDY-UHFFFAOYSA-NDB-121847
Database identifiers
- PubChem CID
- 39733293
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
18 records
Linked notes
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