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

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-1-(4-fluorobenzyl)-3-hydroxy-oxindole Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O)Cl

InChI

InChI=1S/C23H17ClFNO3/c24-19-7-3-1-5-17(19)21(27)13-23(29)18-6-2-4-8-20(18)26(22(23)28)14-15-9-11-16(25)12-10-15/h1-12,29H,13-14H2