1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
24
H
19
Cl
2
NO
4
InChI:
InChI=1/C24H19Cl2NO4/c1-31-17-9-7-16(8-10-17)22(28)13-24(30)18-4-2-3-5-21(18)27(23(24)29)14-15-6-11-19(25)20(26)12-15/h2-12,30H,13-14H2,1H3
InChIKey:
InChIKey=RTQXEZHLLWDKOB-UHFFFAOYAQ
SMILES:
COC1=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-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4669166
PubChem ID 11568529
