| SpectraBase Spectrum ID |
CvbfbChtPgD |
| Name |
(5Z)-5-Ethylene-N-(p-Chlorophenyl)-1,3-oxazolidin-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-2-9-10(14)13(11(15)16-9)8-5-3-7(12)4-6-8/h2-6H,1H3/b9-2- |
| InChIKey |
ATVJQYNCOIZQRD-MBXJOHMKSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\C)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udr-1940000000-fe36c65f62761e5045ce |
| Source of Spectrum |
O1-55-478-9 |
| Synonyms |
(5Z)-5-Ethylene-N-(p-chlorophenyl)-1,3-oxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-ethylideneoxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-ethylidene-oxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-ethylidene-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1591193 |
