| SpectraBase Spectrum ID |
2AH1kvQkq4A |
| Name |
2(1H)-Pyrimidinone, 5-chloro-1-[1-(4-chlorophenoxy)-2-oxo-2-phenylethyl]- |
| CAS Registry Number |
88350-62-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2N2O3 |
| InChI |
InChI=1S/C18H12Cl2N2O3/c19-13-6-7-16(25-11-22-10-14(20)9-21-18(22)24)15(8-13)17(23)12-4-2-1-3-5-12/h1-10H,11H2 |
| InChIKey |
WJDLJQBZBFDZEM-UHFFFAOYSA-N |
| Molecular Weight |
375.211 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)COc1c(C(=O)c2ccccc2)cc(cc1)Cl)=O |
| SPLASH |
splash10-0a4j-0931000000-786259c1d25fc10cfc93 |
| Source of Spectrum |
SB-37-349-0 |
| Synonyms |
1-[(2-benzoyl-4-chlorophenoxy)methyl]-5-chloro-2(1H)-pyrimidinone
1-[benzoyl(4-chlorophenoxy)]methyl-5-chloropyrimidine-2-one |
| Wiley ID |
1356447 |
![2(1H)-Pyrimidinone, 5-chloro-1-[1-(4-chlorophenoxy)-2-oxo-2-phenylethyl]-](/api/spectrum/2AH1kvQkq4A/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 5-chloro-1-[1-(4-chlorophenoxy)-2-oxo-2-phenylethyl]-")
