(3-chlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
18
H
14
ClNOS
InChI:
InChI=1/C18H14ClNOS/c19-16-13-8-2-4-10-15(13)22-17(16)18(21)20-11-5-7-12-6-1-3-9-14(12)20/h1-4,6,8-10H,5,7,11H2
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