2-(4-phenoxypyridin-3-yl)ethanoic acid

Systemtic Name: 2-(4-phenoxypyridin-3-yl)ethanoic acid Openeye Name: 2-(4-phenoxy-3-pyridyl)acetic acid CAS Name: 2-(4-phenoxy-3-pyridinyl)acetic acid IUPAC Name: 2-(4-phenoxypyridin-3-yl)acetic acid Traditional Name: 2-(4-phenoxy-3-pyridyl)acetic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=NC=C2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=NC=C2)CC(=O)O

InChI

InChI=1S/C13H11NO3/c15-13(16)8-10-9-14-7-6-12(10)17-11-4-2-1-3-5-11/h1-7,9H,8H2,(H,15,16)