2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]acetic acid
Molecular Formula:
C
17
H
12
ClNO
3
S
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