1-(4-phenoxyphenyl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(4-phenoxyphenyl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-(3-pyridyl)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(4-phenoxyphenyl)-2-pyridin-3-ylethanone Traditional Name: 1-(4-phenoxyphenyl)-2-(3-pyridyl)ethanone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C19H15NO2/c21-19(13-15-5-4-12-20-14-15)16-8-10-18(11-9-16)22-17-6-2-1-3-7-17/h1-12,14H,13H2