1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C24H19Cl2NO4/c1-31-17-9-7-16(8-10-17)22(28)13-24(30)18-4-2-3-5-21(18)27(23(24)29)14-15-6-11-19(25)20(26)12-15/h2-12,30H,13-14H2,1H3