| SpectraBase Spectrum ID |
6U86L3P9Smd |
| Name |
N-(2'-Chlorophenyl)-4-methylene-5-propylidene-2-oxazolidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO2 |
| InChI |
InChI=1S/C13H12ClNO2/c1-3-6-12-9(2)15(13(16)17-12)11-8-5-4-7-10(11)14/h4-8H,2-3H2,1H3/b12-6- |
| InChIKey |
XQKVSANGIVMBQG-SDQBBNPISA-N |
| Molecular Weight |
249.697 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\CC)=C)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0ufr-6900000000-7acab5042fd8de969b62 |
| Source of Spectrum |
SB-136-186-5 |
| Synonyms |
(5Z)-3-(2-chlorophenyl)-4-methylene-5-propylidene-1,3-oxazolidin-2-one |
| Wiley ID |
1612190 |
