1-[(2,4-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/c1-15-6-8-16(9-7-15)22(28)13-24(30)19-4-2-3-5-21(19)27(23(24)29)14-17-10-11-18(25)12-20(17)26/h2-12,30H,13-14H2,1H3
InChIKey:
InChIKey=ZOKSBRJDFGOTCK-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O
Names:
1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3695821
PubChem ID 11565724
