Basic information
- Standard SMILES
COc1cc2nccc(Cl)c2cc1C(=O)Cl- InChIKey
DJLZUWZNHMDNQV-UHFFFAOYSA-N- Molecular formula
- C11H7Cl2NO2
- Average molar mass
- 256.08 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-4-chloro-quinoline-6-carbonyl chloride
- IUPAC
- 4-chloro-7-methoxyquinoline-6-carbonyl chloride
Names & synonyms
417721-35-84-chloro-7-methoxyquinoline-6-carbonyl chloride7-methoxy-4-chloro-quinoline-6-carbonyl chlorideSCHEMBL1891155DJLZUWZNHMDNQV-UHFFFAOYSA-NMFCD26395649SY346281DB-2968127-Methoxy-4-chloroquinoline-6-carbonyl chloride
Database identifiers
- PubChem CID
- 22936575
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
13 records
Compound notes
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