1-(2-bromanylcyclopenten-1-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-bromocyclopenten-1-yl)methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(2-bromocyclopenten-1-yl)methylene]amine Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c14-13-8-4-7-12(13)9-15-16-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2/b15-9+