5-(4-chloranylphenoxy)-5-methyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O4/c1-11(8(15)13-10(17)14-9(11)16)18-7-4-2-6(12)3-5-7/h2-5H,1H3,(H2,13,14,15,16,17)