(3-chlorobenzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
19
H
16
ClNO
2
S
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