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

Systemtic Name: 5-(4-chloranylbutanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(4-chloro-1-oxobutyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H13ClN2O4 MolecularWeight: 260.67422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CCCCl)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CCCCl)O

InChI

InChI=1S/C10H13ClN2O4/c1-12-8(15)7(6(14)4-3-5-11)9(16)13(2)10(12)17/h15H,3-5H2,1-2H3