5-bromanyl-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(3-bromophenyl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C23H16Br2ClNO3 MolecularWeight: 549.63904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br2ClNO3/c24-16-3-1-2-15(10-16)21(28)12-23(30)19-11-17(25)6-9-20(19)27(22(23)29)13-14-4-7-18(26)8-5-14/h1-11,30H,12-13H2