(3-bromanyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (3-bromanyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (3-bromo-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (3-bromo-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (3-bromo-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (3-bromo-4-keto-cyclopent-2-en-1-yl) ester Formula: C7H7BrO3 MolecularWeight: 219.03268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)Br

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1)Br

InChI

InChI=1S/C7H7BrO3/c1-4(9)11-5-2-6(8)7(10)3-5/h2,5H,3H2,1H3