5-chloranyl-1-[(4-chlorophenyl)methyl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]oxindole Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H19Cl2NO4/c1-31-19-4-2-3-16(11-19)22(28)13-24(30)20-12-18(26)9-10-21(20)27(23(24)29)14-15-5-7-17(25)8-6-15/h2-12,30H,13-14H2,1H3