1-[(2-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
ClNO
3
InChI:
InChI=1/C25H22ClNO3/c1-16-11-12-19(17(2)13-16)23(28)14-25(30)20-8-4-6-10-22(20)27(24(25)29)15-18-7-3-5-9-21(18)26/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=CDXRNRLTWWNMFS-UHFFFAOYAQ
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)C
Names:
1-[(2-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3924116
PubChem ID 11566555