| SpectraBase Spectrum ID |
56Egx1c8uji |
| Name |
(E)-4-(Chloromethylene)-2-phenyl-5(4H)-oxazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClNO2 |
| InChI |
InChI=1S/C10H6ClNO2/c11-6-8-10(13)14-9(12-8)7-4-2-1-3-5-7/h1-6H/b8-6+ |
| InChIKey |
FSFZBUCNVBXRQH-SOFGYWHQSA-N |
| Molecular Weight |
207.616 g/mol |
| SMILES |
C=1(OC(\C(N1)=C/Cl)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-7920000000-444e9fa1e5b030ee24a2 |
| Source of Spectrum |
F-51-10223-1 |
| Synonyms |
(4E)-4-(chloromethylene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Wiley ID |
793308 |
