1-[3,4-bis(fluoranyl)phenyl]-N-[(4-bromophenyl)methoxy]ethanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-[(4-bromophenyl)methoxy]ethanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine Traditional Name: (E)-(4-bromobenzyl)oxy-[1-(3,4-difluorophenyl)ethylidene]amine Formula: C15H12BrF2NO MolecularWeight: 340.162686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Br)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)Br)/C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H12BrF2NO/c1-10(12-4-7-14(17)15(18)8-12)19-20-9-11-2-5-13(16)6-3-11/h2-8H,9H2,1H3/b19-10+