SpectraBase Spectrum ID |
4Gk6FNsj45J |
Name |
3-(4-Chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione |
Alternate Name(s) |
3-(4-Chlorophenyl)-6-methyl-2,4(1H,3H)-pyrimidinedione
3-(4-Chlorophenyl)-6-methyl-uracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN2O2 |
InChI |
InChI=1S/C11H9ClN2O2/c1-7-6-10(15)14(11(16)13-7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,13,16) |
InChIKey |
HYRKJXNJFRMWLO-UHFFFAOYSA-N |
Molecular Weight |
236.658 g/mol |
SMILES |
N1C(=CC(N(C1=O)c1ccc(cc1)Cl)=O)C |
SPLASH |
splash10-03ei-4970000000-a949f5be9e4fcf00bb3e |
Source of Spectrum |
C-88-295-4 |
Wiley ID |
1590178 |