(5E)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-1-cyclopentyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-chloro-4-hydroxy-benzylidene)-1-cyclopentyl-barbituric acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)Cl)/C(=O)NC2=O

InChI

InChI=1S/C16H15ClN2O4/c17-12-8-9(5-6-13(12)20)7-11-14(21)18-16(23)19(15(11)22)10-3-1-2-4-10/h5-8,10,20H,1-4H2,(H,18,21,23)/b11-7+