4-chloranyl-3-[3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-indol-3-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-indol-3-yl]benzoic acid Openeye Name: 4-chloro-3-[3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-indolin-3-yl]benzoic acid CAS Name: 4-chloro-3-[3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-3-indolyl]benzoic acid IUPAC Name: 4-chloro-3-[3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-2-oxoindol-3-yl]benzoic acid Traditional Name: 4-chloro-3-[3-chloro-1-(2,4-dimethoxybenzyl)-2-keto-indolin-3-yl]benzoic acid Formula: C24H19Cl2NO5 MolecularWeight: 472.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=C(C=CC(=C4)C(=O)O)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=C(C=CC(=C4)C(=O)O)Cl)Cl)OC

InChI

InChI=1S/C24H19Cl2NO5/c1-31-16-9-7-15(21(12-16)32-2)13-27-20-6-4-3-5-17(20)24(26,23(27)30)18-11-14(22(28)29)8-10-19(18)25/h3-12H,13H2,1-2H3,(H,28,29)