1-(4-chlorophenyl)-N-(6-fluoranylpyridin-2-yl)oxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(6-fluoranylpyridin-2-yl)oxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[(6-fluoro-2-pyridyl)oxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[(6-fluoro-2-pyridyl)oxy]amine Formula: C13H10ClFN2O MolecularWeight: 264.682703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClFN2O/c1-9(10-5-7-11(14)8-6-10)17-18-13-4-2-3-12(15)16-13/h2-8H,1H3/b17-9+