| SpectraBase Spectrum ID |
EQ4wLhijtiZ |
| Name |
1-(2-Chloro-phenyl)-5-(1H-pyrrol-2-ylmethylene)-pyrimidine-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
1463500 |
