2-[3-[(3,4-dichlorophenyl)methyl]-5,6-dimethoxy-2-oxidanylidene-3H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-5,6-dimethoxy-2-oxidanylidene-3H-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-5,6-dimethoxy-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-5,6-dimethoxy-2-oxo-3H-indol-1-yl]acetic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-5,6-dimethoxy-2-oxo-3H-indol-1-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-5,6-dimethoxy-indolin-1-yl]acetic acid Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H17Cl2NO5/c1-26-16-7-11-12(5-10-3-4-13(20)14(21)6-10)19(25)22(9-18(23)24)15(11)8-17(16)27-2/h3-4,6-8,12H,5,9H2,1-2H3,(H,23,24)