| SpectraBase Spectrum ID |
y9joaLGQjm |
| Name |
2,4(1H,3H)-Pyrimidinedione, 3-(3-chlorophenyl)-5-ethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2 |
| InChI |
InChI=1S/C12H11ClN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-4-9(13)6-10/h3-7H,2H2,1H3,(H,14,17) |
| InChIKey |
LOZGOWWHQDGFLO-UHFFFAOYSA-N |
| Molecular Weight |
250.685 g/mol |
| SMILES |
N1C=C(C(N(C1=O)c1cc(Cl)ccc1)=O)CC |
| SPLASH |
splash10-0gb9-9230000000-94a81579ffeb128ffb41 |
| Synonyms |
3-(3-Chlorophenyl)-5-ethyl-1H-pyrimidine-2,4-dione
3-(3-Chlorophenyl)-5-ethyl-uracil |
| Wiley ID |
1450166 |
