1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenethyl-methanimine

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenethyl-methanimine Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenethyl-methanimine CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenethylmethanimine IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenethylmethanimine Traditional Name: (2,3,4,5,6-pentafluorobenzylidene)-phenethyl-amine Formula: C15H10F5N MolecularWeight: 299.238616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H10F5N/c16-11-10(12(17)14(19)15(20)13(11)18)8-21-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2