(3-chlorobenzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Molecular Formula: C19H16ClNO2S


InChI: InChI=1/C19H16ClNO2S/c1-23-13-8-9-15-12(11-13)5-4-10-21(15)19(22)18-17(20)14-6-2-3-7-16(14)24-18/h2-3,6-9,11H,4-5,10H2,1H3

InChIKey: InChIKey=QRGPRVAJHCSIFM-UHFFFAOYAY
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Names:
    (3-chlorobenzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Registries:
    PubChem CID 2796536
    PubChem ID 3252401