1-[2,6-bis(fluoranyl)phenyl]-N-(quinolin-8-ylmethoxy)methanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-(quinolin-8-ylmethoxy)methanimine Openeye Name: 1-(2,6-difluorophenyl)-N-(8-quinolylmethoxy)methanimine CAS Name: 1-(2,6-difluorophenyl)-N-(8-quinolinylmethoxy)methanimine IUPAC Name: 1-(2,6-difluorophenyl)-N-(quinolin-8-ylmethoxy)methanimine Traditional Name: (E)-(2,6-difluorobenzylidene)-(8-quinolylmethoxy)amine Formula: C17H12F2N2O MolecularWeight: 298.286786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CON=CC3=C(C=CC=C3F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CO/N=C/C3=C(C=CC=C3F)F)N=CC=C2

InChI

InChI=1S/C17H12F2N2O/c18-15-7-2-8-16(19)14(15)10-21-22-11-13-5-1-4-12-6-3-9-20-17(12)13/h1-10H,11H2/b21-10+