| SpectraBase Spectrum ID |
APr1PM9M8M3 |
| Name |
3-(4-Chlorphenyl)-5-methyleneoxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-8-6-13(11(14)15-8)7-9-2-4-10(12)5-3-9/h2-5H,1,6-7H2 |
| InChIKey |
DWAWMIDLPUVNMJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.201601469 |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C1(OC(CN1Cc1ccc(cc1)Cl)=C)=O |
| SPLASH |
splash10-004i-2910000000-96b1f37101d006e088e0 |
| Source of Spectrum |
CSC-10-1210/SM10-2e |
| Synonyms |
3-(4-Chlorobenzyl)-5-methyleneoxazolidin-2-one |
| Wiley ID |
1808293 |
