1-(2-bromanylcyclopenten-1-yl)-N-[(4-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-[(4-fluorophenyl)methoxy]methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-fluorophenyl)methoxy]methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-[(4-fluorophenyl)methoxy]methanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-fluorophenyl)methoxy]methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-(4-fluorobenzyl)oxy-amine Formula: C13H13BrFNO MolecularWeight: 298.150823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)Br)C=NOCC2=CC=C(C=C2)F

Isomeric SMILES

C1CC(=C(C1)Br)/C=N/OCC2=CC=C(C=C2)F

InChI

InChI=1S/C13H13BrFNO/c14-13-3-1-2-11(13)8-16-17-9-10-4-6-12(15)7-5-10/h4-8H,1-3,9H2/b16-8+