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

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-1-(3,4-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=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

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

InChI

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