2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]acetic acid

Molecular Formula: C₁₇H₁₂ClNO₃S

InChI: InChI=1/C17H12ClNO3S/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)16(17(22)19-13)23-9-14(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=FQTRIPHZPZEULK-NPVYFSBICJ
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SCC(=O)O

Names:
    2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]acetic acid

Registries:
    PubChem CID 748047
    PubChem ID 8200481