6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Molecular Formula: C22H14ClNO2S


InChI: InChI=1/C22H14ClNO2S/c23-15-8-10-18-17(13-15)20(14-5-2-1-3-6-14)21(22(26)24-18)19(25)11-9-16-7-4-12-27-16/h1-13H,(H,24,26)/b11-9+/f/h24H

InChIKey: InChIKey=DGPFTQCVOYNWGE-FHVHZRCKDO
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=CS4

Names:
    6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Registries:
    PubChem CID 5348549
    PubChem ID 11577709