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

Systemtic Name: 5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C26H22BrCl2NO3 MolecularWeight: 547.26778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrCl2NO3/c1-15(2)16-3-5-17(6-4-16)24(31)13-26(33)21-11-19(27)8-10-23(21)30(25(26)32)14-18-7-9-20(28)12-22(18)29/h3-12,15,33H,13-14H2,1-2H3