1-(3-chlorophenyl)-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-chlorophenyl)-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(3-chlorophenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(3-chlorophenyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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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)