1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
24
H
19
Cl
2
NO
3
InChI:
InChI=1/C24H19Cl2NO3/c1-15-6-9-17(10-7-15)22(28)13-24(30)18-4-2-3-5-21(18)27(23(24)29)14-16-8-11-19(25)20(26)12-16/h2-12,30H,13-14H2,1H3
InChIKey:
InChIKey=HNEHHBXWWZVGQZ-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 5197915
PubChem ID 11570666
