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

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-[(4-chlorophenyl)methoxy]methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-chlorophenyl)methoxy]methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-[(4-chlorophenyl)methoxy]methanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-(4-chlorobenzyl)oxy-amine Formula: C13H13BrClNO MolecularWeight: 314.60542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNO/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+