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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O)Cl

InChI

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