Molecular Formula: C17H13Cl2NO2S
InChIKey: InChIKey=ASQGSYPJWRORLI-UYBDAZJACS
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Names:
6-[2-(2,4-dichlorophenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one
Registries:
PubChem CID 2801265
PubChem ID 3257743