3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
23
H
16
Cl
3
NO
3
InChI:
InChI=1/C23H16Cl3NO3/c24-16-8-6-15(7-9-16)21(28)12-23(30)17-3-1-2-4-20(17)27(22(23)29)13-14-5-10-18(25)19(26)11-14/h1-11,30H,12-13H2
InChIKey:
InChIKey=LCNJWZDMKLNDQJ-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)Cl)O
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3841447
PubChem ID 11566354