Basic information
- CAS
61297-86-7- Standard SMILES
COc1cccc2c(C)cc(=O)n(Cc3ccc(Cl)cc3)c12- InChIKey
HZTVMKXGULCJRL-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO2
- Average molar mass
- 313.8 g/mol
- Monoisotopic mass
- 313.0869564
Names & identifiers
- Preferred name
- 1-[(4-Chlorophenyl)methyl]-8-methoxy-4-methylquinolin-2(1H)-one
- IUPAC
- 1-[(4-chlorophenyl)methyl]-8-methoxy-4-methylquinolin-2-one
Names & synonyms
61297-86-7DTXSID206538101-[(4-Chlorophenyl)methyl]-8-methoxy-4-methylquinolin-2(1H)-oneAKOS003069135
Database identifiers
- CAS
61297-86-7- PubChem CID
- 39768482
- DTXSID
DTXSID20653810
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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