Basic information
- Standard SMILES
Cc1nc2cc(Cl)cc(O)c2c(C)c1Cc1ccc(Cl)cc1- InChIKey
YQZZRPZUWPIDJV-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2NO
- Average molar mass
- 332.2 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-ol
- IUPAC
- 7-chloro-3-[(4-chlorophenyl)methyl]-2,4-dimethylquinolin-5-ol
Names & synonyms
SCHEMBL3777248YQZZRPZUWPIDJV-UHFFFAOYSA-N7-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-ol
Database identifiers
- PubChem CID
- 136335902
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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