Basic information
- Standard SMILES
Cc1cc[n+]([O-])c2c1C(=O)CC(c1ccccc1Cl)C2- InChIKey
TWDPBGJOCYAPHN-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO2
- Average molar mass
- 287.74 g/mol
Names & identifiers
- Preferred name
- 7-(2-Chlorophenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-one-1-oxide
- IUPAC
- 7-(2-chlorophenyl)-4-methyl-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-one
Names & synonyms
SCHEMBL7686894TWDPBGJOCYAPHN-UHFFFAOYSA-N7-(2-chlorophenyl)-4-methyl-5,6,7,8-tetrahydroquinolin-5-one-1-oxide
Database identifiers
- PubChem CID
- 18317754
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
3 records
Compound notes
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