N-(4-bromanyl-2-fluoranyl-phenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-(6-quinolyl)methanimine CAS Name: N-(4-bromo-2-fluorophenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-quinolin-6-ylmethanimine Traditional Name: (4-bromo-2-fluoro-phenyl)-(6-quinolylmethylene)amine Formula: C16H10BrFN2 MolecularWeight: 329.166403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFN2/c17-13-4-6-16(14(18)9-13)20-10-11-3-5-15-12(8-11)2-1-7-19-15/h1-10H