N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(4-bromo-2-fluoro-benzyl)oxy-(2,5-dimethoxybenzylidene)amine Formula: C16H15BrFNO3 MolecularWeight: 368.197603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrFNO3/c1-20-14-5-6-16(21-2)12(7-14)9-19-22-10-11-3-4-13(17)8-15(11)18/h3-9H,10H2,1-2H3/b19-9-