3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-1-[(4-fluorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-1-(4-fluorobenzyl)-3-hydroxy-oxindole Formula: C24H19ClFNO3 MolecularWeight: 423.863963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H19ClFNO3/c1-15(22(28)17-8-10-18(25)11-9-17)24(30)20-4-2-3-5-21(20)27(23(24)29)14-16-6-12-19(26)13-7-16/h2-13,15,30H,14H2,1H3