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

Systemtic Name: 5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C24H18BrCl2NO3 MolecularWeight: 519.21462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H18BrCl2NO3/c1-14-2-4-15(5-3-14)22(29)12-24(31)19-10-17(25)7-9-21(19)28(23(24)30)13-16-6-8-18(26)11-20(16)27/h2-11,31H,12-13H2,1H3