2-[6-chloranyl-2-(2,5-dimethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(2,5-dimethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(2,5-dimethoxybenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(2,5-dimethoxyphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(2,5-dimethoxybenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(2,5-dimethoxybenzoyl)-1H-indol-3-yl]acetic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H16ClNO5/c1-25-11-4-6-16(26-2)14(8-11)19(24)18-13(9-17(22)23)12-5-3-10(20)7-15(12)21-18/h3-8,21H,9H2,1-2H3,(H,22,23)