N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine Traditional Name: (3-chlorophenyl)-(4-fluorobenzylidene)amine Formula: C13H9ClFN MolecularWeight: 233.668663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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