Basic information
- Standard SMILES
Cc1nc2c(Cl)ccc(O)c2c(C)c1Cc1ccc(Cl)cc1- InChIKey
GFVQUSIHLNZEND-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2NO
- Average molar mass
- 332.2 g/mol
- Monoisotopic mass
- 331.0530695
Names & identifiers
- Preferred name
- 8-Chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-ol
- IUPAC
- 8-chloro-3-[(4-chlorophenyl)methyl]-2,4-dimethylquinolin-5-ol
Names & synonyms
SCHEMBL3775557GFVQUSIHLNZEND-UHFFFAOYSA-N8-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-ol
Database identifiers
- PubChem CID
- 136335895
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
7 records
Compound notes
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