| SpectraBase Spectrum ID |
7W99FYU6qu2 |
| Name |
4-(2'-Chloroethylidene)-2-phenyl-5(4H)-oxazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c12-7-6-9-11(14)15-10(13-9)8-4-2-1-3-5-8/h1-6H,7H2/b9-6+ |
| InChIKey |
IDNCBYVKKAWYSS-RMKNXTFCSA-N |
| Molecular Weight |
221.643 g/mol |
| SMILES |
C1(=N\C(C(O1)=O)=C/CCl)c1ccccc1 |
| SPLASH |
splash10-0a6r-5910000000-b972d564b0978dbcd03e |
| Source of Spectrum |
F-51-10225-2 |
| Synonyms |
(4E)-4-(2-chloroethylidene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Wiley ID |
793303 |
