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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(6-fluoranylpyridin-2-yl)oxy-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoro-2-pyridyl)oxy]ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoro-2-pyridinyl)oxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine Traditional Name: (E)-1-(2,4-dichlorophenyl)ethylidene-[(6-fluoro-2-pyridyl)oxy]amine Formula: C13H9Cl2FN2O MolecularWeight: 299.127763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2O/c1-8(10-6-5-9(14)7-11(10)15)18-19-13-4-2-3-12(16)17-13/h2-7H,1H3/b18-8+