3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
ClNO
3
InChI:
InChI=1/C25H22ClNO3/c1-16-7-8-19(17(2)13-16)15-27-22-6-4-3-5-21(22)25(30,24(27)29)14-23(28)18-9-11-20(26)12-10-18/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=MWAWYFFGZHKIOL-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)C
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 4615557
PubChem ID 11568333