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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-fluorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(3-fluorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(3-fluorophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3-fluorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3-fluorophenyl)amine Formula: C13H9ClFN MolecularWeight: 233.668663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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