ethyl (Z)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]hex-4-enoate

Systemtic Name: ethyl (Z)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]hex-4-enoate Openeye Name: ethyl (Z)-6-(2,2,2-trichloroethanimidoyl)oxyhex-4-enoate CAS Name: (Z)-6-(2,2,2-trichloro-1-iminoethoxy)-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-(2,2,2-trichloroethanimidoyl)oxyhex-4-enoate Traditional Name: (Z)-6-(2,2,2-trichloroacetimidoyl)oxyhex-4-enoic acid ethyl ester Formula: C10H14Cl3NO3 MolecularWeight: 302.58206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)CC/C=C\COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H14Cl3NO3/c1-2-16-8(15)6-4-3-5-7-17-9(14)10(11,12)13/h3,5,14H,2,4,6-7H2,1H3/b5-3-,14-9?