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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-quinolin-6-yl-methanimine Openeye Name: N-(3,4-difluorophenyl)-1-(6-quinolyl)methanimine CAS Name: N-(3,4-difluorophenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine Traditional Name: (3,4-difluorophenyl)-(6-quinolylmethylene)amine Formula: C16H10F2N2 MolecularWeight: 268.260806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=CC(=C(C=C3)F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=CC(=C(C=C3)F)F)N=C1

InChI

InChI=1S/C16H10F2N2/c17-14-5-4-13(9-15(14)18)20-10-11-3-6-16-12(8-11)2-1-7-19-16/h1-10H