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

Systemtic Name: 5-(2-chlorophenyl)carbonyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(2-chlorobenzoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-chlorobenzoyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-chlorobenzoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C13H11ClN2O4/c1-15-11(18)9(12(19)16(2)13(15)20)10(17)7-5-3-4-6-8(7)14/h3-6,18H,1-2H3