1-[(3,4-dichlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
21
Cl
2
NO
3
InChI:
InChI=1/C25H21Cl2NO3/c1-15-7-9-18(16(2)11-15)23(29)13-25(31)19-5-3-4-6-22(19)28(24(25)30)14-17-8-10-20(26)21(27)12-17/h3-12,31H,13-14H2,1-2H3
InChIKey:
InChIKey=FTQAYMQZOKVFFB-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O)C
Names:
1-[(3,4-dichlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3795036
PubChem ID 11566128
