N-(4-chlorophenyl)-1-(2-fluorophenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(2-fluorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2-fluorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2-fluorophenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2-fluorophenyl)methanimine Traditional Name: (4-chlorophenyl)-(2-fluorobenzylidene)amine Formula: C13H9ClFN MolecularWeight: 233.668663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClFN/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H