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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O)Cl

InChI

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