5-(5-chloranyl-2-methoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-chloro-2-methoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-5-hydroxy-barbituric acid Formula: C11H9ClN2O5 MolecularWeight: 284.65256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C11H9ClN2O5/c1-19-7-3-2-5(12)4-6(7)11(18)8(15)13-10(17)14-9(11)16/h2-4,18H,1H3,(H2,13,14,15,16,17)