5-(4-chlorophenyl)-2-ethanoyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 5-(4-chlorophenyl)-2-ethanoyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-acetyl-5-(4-chlorophenyl)-3-oxo-cyclohexen-1-olate CAS Name: 2-acetyl-5-(4-chlorophenyl)-3-oxo-1-cyclohexenolate IUPAC Name: 2-acetyl-5-(4-chlorophenyl)-3-oxocyclohexen-1-olate Traditional Name: 2-acetyl-5-(4-chlorophenyl)-3-keto-cyclohexen-1-olate Formula: C14H12ClO3- MolecularWeight: 263.69628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(CC1=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(=O)C1=C(CC(CC1=O)C2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C14H13ClO3/c1-8(16)14-12(17)6-10(7-13(14)18)9-2-4-11(15)5-3-9/h2-5,10,17H,6-7H2,1H3/p-1