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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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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)Cl)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO4/c24-17-10-9-14(11-18(17)25)13-26-19-7-3-2-6-16(19)23(30,22(26)29)12-21(28)15-5-1-4-8-20(15)27/h1-11,27,30H,12-13H2