5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]oxindole Formula: C24H19BrClNO4 MolecularWeight: 500.76896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H19BrClNO4/c1-31-22-9-5-3-7-17(22)21(28)13-24(30)18-12-16(25)10-11-20(18)27(23(24)29)14-15-6-2-4-8-19(15)26/h2-12,30H,13-14H2,1H3