[(Z)-2-ethylhept-2-enoxy]methanimidoyl bromide

Systemtic Name: [(Z)-2-ethylhept-2-enoxy]methanimidoyl bromide Openeye Name: [(Z)-2-ethylhept-2-enoxy]formimidoyl bromide CAS Name: [(Z)-2-ethylhept-2-enoxy]methanimidoyl bromide IUPAC Name: [(Z)-2-ethylhept-2-enoxy]methanimidoyl bromide Traditional Name: [(Z)-2-ethylhept-2-enoxy]formimidoyl bromide Formula: C10H18BrNO MolecularWeight: 248.16002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CC)COC(=N)Br

Isomeric SMILES

CCCC/C=C(/CC)\COC(=N)Br

InChI

InChI=1S/C10H18BrNO/c1-3-5-6-7-9(4-2)8-13-10(11)12/h7,12H,3-6,8H2,1-2H3/b9-7-,12-10?