ethyl 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate

Molecular Formula: C₁₉H₁₆ClNO₃

InChI: InChI=1/C19H16ClNO3/c1-2-24-17(22)11-15-18(12-6-4-3-5-7-12)14-10-13(20)8-9-16(14)21-19(15)23/h3-10H,2,11H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=HOWPAJAUJAWKRV-PKSOQXRJCT
SMILES: CCOC(=O)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Names:
    ethyl 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate

Registries:
    ChemSpider: InChIKey=HOWPAJAUJAWKRV-PKSOQXRJCT
    PubChem CID 752412
    PubChem ID 8202535