Molecular Formula: C18H14ClNOS
InChIKey: InChIKey=IRGLHMCVPXZFOK-UHFFFAOYAN
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
(3-chlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 694257
PubChem ID 3252398