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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)F

InChI

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