1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide

Systemtic Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide Openeye Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide CAS Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide IUPAC Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide Traditional Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine oxide Formula: C13H9F2NO MolecularWeight: 233.213466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](C2=CC(=CC=C2)F)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](\C2=CC(=CC=C2)F)/[O-])F

InChI

InChI=1S/C13H9F2NO/c14-11-5-3-6-12(8-11)16(17)9-10-4-1-2-7-13(10)15/h1-9H/b16-9+