2-[2-(4-chlorophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-5-oxo-cyclopenten-1-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-5-oxo-1-cyclopentenyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-5-keto-cyclopenten-1-yl]acetate Formula: C13H10ClO3- MolecularWeight: 249.6697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C13H11ClO3/c14-9-3-1-8(2-4-9)10-5-6-12(15)11(10)7-13(16)17/h1-4H,5-7H2,(H,16,17)/p-1