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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)F)Cl

InChI

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