[(3E)-2-acetyloxy-5-carbonochloridoyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl] ethanoate

Systemtic Name: [(3E)-2-acetyloxy-5-carbonochloridoyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl] ethanoate Openeye Name: [(3E)-2-acetoxy-5-chlorocarbonyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl] acetate CAS Name: acetic acid [(3E)-2-acetyloxy-5-carbonochloridoyl-3-methoxyimino-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(3E)-2-acetyloxy-5-carbonochloridoyl-3-methoxyiminocyclohexa-1,5-dien-1-yl] acetate Traditional Name: acetic acid [(3E)-2-acetoxy-5-chlorocarbonyl-3-methyloximino-cyclohexa-1,5-dien-1-yl] ester Formula: C12H12ClNO6 MolecularWeight: 301.67978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=NOC)CC(=C1)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(/C(=N/OC)/CC(=C1)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C12H12ClNO6/c1-6(15)19-10-5-8(12(13)17)4-9(14-18-3)11(10)20-7(2)16/h5H,4H2,1-3H3/b14-9+