3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one

Molecular Formula: C₁₇H₁₄ClNO₄

InChI: InChI=1/C17H14ClNO4/c1-23-12-6-7-14-13(8-12)17(22,16(21)19-14)9-15(20)10-2-4-11(18)5-3-10/h2-8,22H,9H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=SJUDIDAKJMIDBS-LILDFLRNCY
SMILES: COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

Names:
    3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one

Registries:
    PubChem CID 3781700
    PubChem ID 11566089