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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-1-(2,4-dichlorobenzyl)-3-hydroxy-oxindole Formula: C23H16BrCl2NO3 MolecularWeight: 505.18804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H16BrCl2NO3/c24-16-8-5-14(6-9-16)21(28)12-23(30)18-3-1-2-4-20(18)27(22(23)29)13-15-7-10-17(25)11-19(15)26/h1-11,30H,12-13H2