1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Molecular Formula: C23H16Cl2FNO3


InChI: InChI=1/C23H16Cl2FNO3/c24-18-10-5-14(11-19(18)25)13-27-20-4-2-1-3-17(20)23(30,22(27)29)12-21(28)15-6-8-16(26)9-7-15/h1-11,30H,12-13H2

InChIKey: InChIKey=YCHPHUNOFJBUBR-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)F)O

Names:
    1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Registries:
    PubChem CID 3833493
    PubChem ID 11566306