1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one

Molecular Formula: C23H17ClN2O5


InChI: InChI=1/C23H17ClN2O5/c24-19-10-3-1-6-16(19)14-25-20-11-4-2-9-18(20)23(29,22(25)28)13-21(27)15-7-5-8-17(12-15)26(30)31/h1-12,29H,13-14H2

InChIKey: InChIKey=YJSYYYOINYZZAK-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O)Cl

Names:
    1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one

Registries:
    PubChem CID 3561826
    PubChem ID 4820543