5-(4-chlorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-chlorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-chlorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(4-chlorophenyl)barbituric acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-7-13(8-3-5-9(14)6-4-8)10(17)15-12(19)16-11(13)18/h2-6H,1,7H2,(H2,15,16,17,18,19)