Identification
Name |
1-(4-Chlorobenzyl)-5-fluoro-uracil |
Synonyms |
1-[(4-Chlorophenyl)Methyl]-5-Fluoro-Pyrimidine-2,4-Dione; 1-(4-Chlorobenzyl)-5-Fluoro-Pyrimidine-2,4-Quinone; 2,4(1H,3H)-Pyrimidinedione, 1-((4-Chlorophenyl)Methyl)-5-Fluoro- |
|
Molecular Structure |
 |
Molecular Formula |
C11H8ClFN2O2 |
Molecular Weight |
254.65 |
CAS Registry Number |
85093-33-0 |
SMILES |
C1=CC(=CC=C1CN2C=C(F)C(NC2=O)=O)Cl |
InChI |
1S/C11H8ClFN2O2/c12-8-3-1-7(2-4-8)5-15-6-9(13)10(16)14-11(15)17/h1-4,6H,5H2,(H,14,16,17) |
InChIKey |
FWLNZTGNVCRKCU-UHFFFAOYSA-N |
|