2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(6-methyl-3-pyridyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(6-methyl-3-pyridinyl)oxy]-1-phenylethanone IUPAC Name: 2-(6-methylpyridin-3-yl)oxy-1-phenylethanone Traditional Name: 2-[(6-methyl-3-pyridyl)oxy]-1-phenyl-ethanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC=C(C=C1)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-11-7-8-13(9-15-11)17-10-14(16)12-5-3-2-4-6-12/h2-9H,10H2,1H3