(3-chlorobenzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
19
H
16
ClNOS
InChI:
InChI=1/C19H16ClNOS/c1-12-6-4-7-13-8-5-11-21(17(12)13)19(22)18-16(20)14-9-2-3-10-15(14)23-18/h2-4,6-7,9-10H,5,8,11H2,1H3
InChIKey:
InChIKey=VBKPTTBSKDFPIL-UHFFFAOYAP
SMILES:
CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
(3-chlorobenzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 2796534
PubChem ID 3252399