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(5E)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID G5iVPKJiqGR
InChI InChI=1S/C15H10ClN3O3/c16-11-5-1-2-6-12(11)19-14(21)10(13(20)18-15(19)22)8-9-4-3-7-17-9/h1-8,17H,(H,18,20,22)/b10-8+
InChIKey YDDCIJKITBNBJT-CSKARUKUSA-N
Mol Weight 315.72 g/mol
Molecular Formula C15H10ClN3O3
Exact Mass 315.041069 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQ4wLhijtiZ
Name 1-(2-Chloro-phenyl)-5-(1H-pyrrol-2-ylmethylene)-pyrimidine-2,4,6-trione
Alternate Name(s) (5E)-1-(2-Chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione (5E)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid (5E)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione (5E)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
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Formula C15H10ClN3O3
InChI InChI=1S/C15H10ClN3O3/c16-11-5-1-2-6-12(11)19-14(21)10(13(20)18-15(19)22)8-9-4-3-7-17-9/h1-8,17H,(H,18,20,22)/b10-8+
InChIKey YDDCIJKITBNBJT-CSKARUKUSA-N
Molecular Weight 315.716 g/mol
SMILES [nH]1cccc1\C=C\1C(N(C(NC1=O)=O)c1c(Cl)cccc1)=O
SPLASH splash10-01px-9440000000-985bbc96c7d42cab8c13
Wiley ID 1463500