| SpectraBase Spectrum ID |
Btzt8LZXRCu |
| Name |
3-(4-Chlorophenyl)-5-methylene-oxazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClNO3 |
| InChI |
InChI=1S/C10H6ClNO3/c1-6-9(13)12(10(14)15-6)8-4-2-7(11)3-5-8/h2-5H,1H2 |
| InChIKey |
DCFRZULLTNLEAQ-UHFFFAOYSA-N |
| Molecular Weight |
223.615 g/mol |
| SMILES |
C1(N(C(C(O1)=C)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0umi-1960000000-b80bb7058b13408e337a |
| Source of Spectrum |
O1-55-478-8 |
| Synonyms |
3-(4-Chlorophenyl)-5-methylene-oxazolidine-2,4-quinone
3-(4-Chlorophenyl)-5-methylidene-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1591196 |
