5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-allyloxy-5-chloro-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-allyloxy-5-chloro-benzylidene)barbituric acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H11ClN2O4/c1-2-5-21-11-4-3-9(15)6-8(11)7-10-12(18)16-14(20)17-13(10)19/h2-4,6-7H,1,5H2,(H2,16,17,18,19,20)