1-[2,6-bis(chloranyl)phenyl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-fluorophenyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(4-fluorophenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-fluorophenyl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(4-fluorophenyl)amine Formula: C13H8Cl2FN MolecularWeight: 268.113723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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