5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-oxindole Formula: C24H18BrCl2NO3 MolecularWeight: 519.21462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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