2-(4-methylphenyl)-2-(2-pyrrol-1-ylpyridin-3-yl)oxy-ethanoic acid

Systemtic Name: 2-(4-methylphenyl)-2-(2-pyrrol-1-ylpyridin-3-yl)oxy-ethanoic acid Openeye Name: 2-(p-tolyl)-2-[(2-pyrrol-1-yl-3-pyridyl)oxy]acetic acid CAS Name: 2-(4-methylphenyl)-2-[[2-(1-pyrrolyl)-3-pyridinyl]oxy]acetic acid IUPAC Name: 2-(4-methylphenyl)-2-(2-pyrrol-1-ylpyridin-3-yl)oxyacetic acid Traditional Name: 2-(p-tolyl)-2-[(2-pyrrol-1-yl-3-pyridyl)oxy]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)OC2=C(N=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)OC2=C(N=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13-6-8-14(9-7-13)16(18(21)22)23-15-5-4-10-19-17(15)20-11-2-3-12-20/h2-12,16H,1H3,(H,21,22)