N-(6-fluoranylpyridin-2-yl)oxy-1-phenyl-ethanimine

Systemtic Name: N-(6-fluoranylpyridin-2-yl)oxy-1-phenyl-ethanimine Openeye Name: N-[(6-fluoro-2-pyridyl)oxy]-1-phenyl-ethanimine CAS Name: N-[(6-fluoro-2-pyridinyl)oxy]-1-phenylethanimine IUPAC Name: N-(6-fluoropyridin-2-yl)oxy-1-phenylethanimine Traditional Name: (E)-(6-fluoro-2-pyridyl)oxy-(1-phenylethylidene)amine Formula: C13H11FN2O MolecularWeight: 230.237643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=CC=C1)F)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=NC(=CC=C1)F)/C2=CC=CC=C2

InChI

InChI=1S/C13H11FN2O/c1-10(11-6-3-2-4-7-11)16-17-13-9-5-8-12(14)15-13/h2-9H,1H3/b16-10+