1-(2-phenoxypyridin-3-yl)ethanone

Systemtic Name: 1-(2-phenoxypyridin-3-yl)ethanone Openeye Name: 1-(2-phenoxy-3-pyridyl)ethanone CAS Name: 1-(2-phenoxy-3-pyridinyl)ethanone IUPAC Name: 1-(2-phenoxypyridin-3-yl)ethanone Traditional Name: 1-(2-phenoxy-3-pyridyl)ethanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-10(15)12-8-5-9-14-13(12)16-11-6-3-2-4-7-11/h2-9H,1H3