1-(2-bromanylcyclopenten-1-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-[(2-chloro-6-fluoro-phenyl)methoxy]methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-[(2-chloro-6-fluorophenyl)methoxy]methanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-[(2-chloro-6-fluorophenyl)methoxy]methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-(2-chloro-6-fluoro-benzyl)oxy-amine Formula: C13H12BrClFNO MolecularWeight: 332.595883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)Br)C=NOCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1CC(=C(C1)Br)/C=N/OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H12BrClFNO/c14-11-4-1-3-9(11)7-17-18-8-10-12(15)5-2-6-13(10)16/h2,5-7H,1,3-4,8H2/b17-7+