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

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-quinolin-6-yl-methanimine Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-1-(6-quinolyl)methanimine CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1-quinolin-6-ylmethanimine Traditional Name: (2,3,4,5,6-pentafluorophenyl)-(6-quinolylmethylene)amine Formula: C16H7F5N2 MolecularWeight: 322.232196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=C(C(=C(C(=C3F)F)F)F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=C(C(=C(C(=C3F)F)F)F)F)N=C1

InChI

InChI=1S/C16H7F5N2/c17-11-12(18)14(20)16(15(21)13(11)19)23-7-8-3-4-10-9(6-8)2-1-5-22-10/h1-7H