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

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClNO3/c24-17-5-3-4-16(12-17)21(27)13-23(29)19-6-1-2-7-20(19)26(22(23)28)14-15-8-10-18(25)11-9-15/h1-12,29H,13-14H2