6-Chloro-1-methyl-4-(phenylthio)-3,4-dihydro-2(1H)-quinolinone
Basic information
- CAS
66365-65-9- Standard SMILES
CN1C(=O)CC(Sc2ccccc2)c2cc(Cl)ccc21- InChIKey
CJWVLYIZRVMULW-UHFFFAOYSA-N- Molecular formula
- C16H14ClNOS
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.0484629
Names & identifiers
- Preferred name
- 6-Chloro-1-methyl-4-(phenylthio)-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 6-chloro-1-methyl-4-phenylsulfanyl-3,4-dihydroquinolin-2-one
Names & synonyms
66365-65-96-Chloro-1-methyl-4-(phenylthio)-3,4-dihydro-2(1H)-quinolinone6-chloro-1-methyl-4-phenylsulfanyl-3,4-dihydroquinolin-2-oneNSC2983656-Chloro-1-methyl-4-(phenylthio)-3,4-dihydroquinolin-2(1H)-oneNSC 298365NSC-298365DS-009030
Database identifiers
- CAS
66365-65-9- PubChem CID
- 326683
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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