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

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C25H18ClNO4/c26-18-11-9-16(10-12-18)15-27-20-7-3-2-6-19(20)25(30,24(27)29)14-21(28)23-13-17-5-1-4-8-22(17)31-23/h1-13,30H,14-15H2