4-chloranyl-2-ethanoyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 4-chloranyl-2-ethanoyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-acetyl-4-chloro-cyclopent-4-ene-1,3-dione CAS Name: 2-acetyl-4-chlorocyclopent-4-ene-1,3-dione IUPAC Name: 2-acetyl-4-chlorocyclopent-4-ene-1,3-dione Traditional Name: 2-acetyl-4-chloro-cyclopent-4-ene-1,3-quinone Formula: C7H5ClO3 MolecularWeight: 172.5658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C=C(C1=O)Cl

Isomeric SMILES

CC(=O)C1C(=O)C=C(C1=O)Cl

InChI

InChI=1S/C7H5ClO3/c1-3(9)6-5(10)2-4(8)7(6)11/h2,6H,1H3