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

Systemtic Name: 5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C29H20BrCl2NO3 MolecularWeight: 581.284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C29H20BrCl2NO3/c30-22-11-13-26-24(14-22)29(36,28(35)33(26)17-21-10-12-23(31)15-25(21)32)16-27(34)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-15,36H,16-17H2