4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoic acid Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]benzoic acid CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]benzoic acid IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]benzoic acid Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-3-hydroxy-2-keto-indolin-3-yl]benzoic acid Formula: C24H19Cl2NO6 MolecularWeight: 488.31676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C(=O)O)Cl)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C(=O)O)Cl)O)OC

InChI

InChI=1S/C24H19Cl2NO6/c1-32-16-6-3-14(21(11-16)33-2)12-27-20-8-5-15(25)10-18(20)24(31,23(27)30)17-9-13(22(28)29)4-7-19(17)26/h3-11,31H,12H2,1-2H3,(H,28,29)