N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(4-bromo-2-fluoro-benzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C16H14BrClFNO3 MolecularWeight: 402.642663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClFNO3/c1-21-15-6-10(5-13(18)16(15)22-2)8-20-23-9-11-3-4-12(17)7-14(11)19/h3-8H,9H2,1-2H3/b20-8-