1-(3,4-dichlorophenyl)-N-(3-fluorophenyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3-fluorophenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-fluorophenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(3-fluorophenyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3-fluorophenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(3-fluorophenyl)amine Formula: C13H8Cl2FN MolecularWeight: 268.113723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2FN/c14-12-5-4-9(6-13(12)15)8-17-11-3-1-2-10(16)7-11/h1-8H