3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
23
H
17
ClFNO
3
InChI:
InChI=1/C23H17ClFNO3/c24-17-9-7-16(8-10-17)21(27)13-23(29)19-3-1-2-4-20(19)26(22(23)28)14-15-5-11-18(25)12-6-15/h1-12,29H,13-14H2
InChIKey:
InChIKey=XGNJWERGUXMEAQ-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)F)(CC(=O)C4=CC=C(C=C4)Cl)O
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3761220
PubChem ID 11566011