1-[2,6-bis(chloranyl)phenyl]-N-(3-fluorophenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(3-fluorophenyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanimine Traditional Name: (2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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