[(1R)-2-carbonochloridoyl-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-carbonochloridoyl-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-chlorocarbonyl-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-carbonochloridoyl-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-carbonochloridoyl-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-chlorocarbonyl-4-keto-cyclopent-2-en-1-yl] ester Formula: C8H7ClO4 MolecularWeight: 202.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C=C1C(=O)Cl

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)C=C1C(=O)Cl

InChI

InChI=1S/C8H7ClO4/c1-4(10)13-7-3-5(11)2-6(7)8(9)12/h2,7H,3H2,1H3/t7-/m1/s1