Basic information
- Standard SMILES
Cc1cc(O)c2c(C)c(Cc3ccc(Cl)cc3)c(C)nc2c1- InChIKey
ATBMJAGIWFQZHN-UHFFFAOYSA-N- Molecular formula
- C19H18ClNO
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1076919
Names & identifiers
- Preferred name
- 3-(4-Chlorobenzyl)-2,4,7-trimethylquinolin-5-ol
- IUPAC
- 3-[(4-chlorophenyl)methyl]-2,4,7-trimethylquinolin-5-ol
Names & synonyms
SCHEMBL3788414ATBMJAGIWFQZHN-UHFFFAOYSA-N3-(4-chlorobenzyl)-2,4,7-trimethylquinolin-5-ol
Database identifiers
- PubChem CID
- 136346330
Properties
Computed structural properties
- XLogP
- 5.5
- 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
- 368
Related reactions
3 records
Compound notes
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