3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one

Molecular Formula: C₂₀H₁₈ClNO₃

InChI: InChI=1/C20H18ClNO3/c1-13(2)12-22-17-6-4-3-5-16(17)20(25,19(22)24)11-18(23)14-7-9-15(21)10-8-14/h3-10,25H,1,11-12H2,2H3

InChIKey: InChIKey=MEXXXJRZXNUDMZ-UHFFFAOYAH
SMILES: CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O

Names:
    3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one

Registries:
    PubChem CID 3714698
    PubChem ID 11565796