3-[3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(3,5,6-trifluoro-4-methyl-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(3,5,6-trifluoro-4-methyl-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(3,5,6-trifluoro-4-methylpyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(3,5,6-trifluoro-4-methyl-2-pyridyl)oxy]benzonitrile Formula: C13H7F3N2O MolecularWeight: 266.188753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)F)OC2=CC=CC(=C2)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)F)OC2=CC=CC(=C2)[13C]#[15N])F

InChI

InChI=1S/C13H7F3N2O/c1-7-10(14)12(16)18-13(11(7)15)19-9-4-2-3-8(5-9)6-17/h2-5H,1H3/i6+1,17+1