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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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