1-[2-(4-fluoranylphenoxy)pyridin-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(4-fluoranylphenoxy)pyridin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-fluorophenoxy)-3-pyridyl]-2-phenyl-ethanone CAS Name: 1-[2-(4-fluorophenoxy)-3-pyridinyl]-2-phenylethanone IUPAC Name: 1-[2-(4-fluorophenoxy)pyridin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(4-fluorophenoxy)-3-pyridyl]-2-phenyl-ethanone Formula: C19H14FNO2 MolecularWeight: 307.318363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FNO2/c20-15-8-10-16(11-9-15)23-19-17(7-4-12-21-19)18(22)13-14-5-2-1-3-6-14/h1-12H,13H2