Molecular Formula: C13H12ClNOS
InChI: InChI=1/C13H12ClNOS/c14-11-9-5-1-2-6-10(9)17-12(11)13(16)15-7-3-4-8-15/h1-2,5-6H,3-4,7-8H2
InChIKey: InChIKey=RJDSNCQMQAZJON-UHFFFAOYAQ
SMILES: C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3S2)Cl
Names:
(3-chlorobenzothiophen-2-yl)-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 607021
PubChem ID 3312594