3-(3-chlorophenyl)-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 3-(3-chlorophenyl)-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-acetyl-3-(3-chlorophenyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-3-(3-chlorophenyl)-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-acetyl-3-(3-chlorophenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 5-acetyl-3-(3-chlorophenyl)-2,6-diketo-pyrimidin-4-olate Formula: C12H8ClN2O4- MolecularWeight: 279.65592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC(=CC=C2)Cl)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC(=CC=C2)Cl)[O-]

InChI

InChI=1S/C12H9ClN2O4/c1-6(16)9-10(17)14-12(19)15(11(9)18)8-4-2-3-7(13)5-8/h2-5,18H,1H3,(H,14,17,19)/p-1