5-chloranyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-chloranyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-chloro-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-chloro-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-chloro-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-chloro-1-(4-methoxyphenyl)barbituric acid Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)Cl

InChI

InChI=1S/C11H9ClN2O4/c1-18-7-4-2-6(3-5-7)14-10(16)8(12)9(15)13-11(14)17/h2-5,8H,1H3,(H,13,15,17)