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

Systemtic Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(3-fluorophenyl)methanimine Traditional Name: (2-fluorobenzylidene)-(3-fluorophenyl)amine Formula: C13H9F2N MolecularWeight: 217.214066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)F)F

InChI

InChI=1S/C13H9F2N/c14-11-5-3-6-12(8-11)16-9-10-4-1-2-7-13(10)15/h1-9H