1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(4-iodophenyl)amine Formula: C13H8ClFIN MolecularWeight: 359.565193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClFIN/c14-12-2-1-3-13(15)11(12)8-17-10-6-4-9(16)5-7-10/h1-8H