Identification
| Name |
3-Chloro-2-Fluoroprop-1-Ene |
| Synonyms |
1-(4-Chlorophenyl)-5-[[4-(5-Nitropyridin-2-Yl)Oxyphenyl]Methylidene]-2-Sulfanylidene-1,3-Diazinane-4,6-Dione; (5E)-1-(4-Chlorophenyl)-5-[[4-[(5-Nitro-2-Pyridyl)Oxy]Phenyl]Methylene]-2-Thioxo-Hexahydropyrimidine-4,6-Dione; 1-(4-Chlorophenyl)-5-[[4-[(5-Nitro-2-Pyridyl)Oxy]Phenyl]Methylene]-2-Thioxo-Hexahydropyrimidine-4,6-Dione |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H13ClN4O5S |
| Molecular Weight |
480.88 |
| CAS Registry Number |
6186-91-0 |
| SMILES |
C4=C(N1C(=O)\C(C(=O)NC1=S)=C\C3=CC=C(OC2=CC=C([N+]([O-])=O)C=N2)C=C3)C=CC(=C4)Cl |
| InChI |
1S/C22H13ClN4O5S/c23-14-3-5-15(6-4-14)26-21(29)18(20(28)25-22(26)33)11-13-1-8-17(9-2-13)32-19-10-7-16(12-24-19)27(30)31/h1-12H,(H,25,28,33)/b18-11+ |
| InChIKey |
KQNVRYPVBKRLNG-WOJGMQOQSA-N |
|