| SpectraBase Spectrum ID |
Ci2Y6Ws36cY |
| Name |
4-Acetyl-3-(p-chlorophenyl)sydnone |
| Alternate Name(s) |
4-acetyl-3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate
(1Z)-1-[3-(4-chlorophenyl)-5-oxo-4-oxadiazol-3-iumylidene]ethanolate
(1Z)-1-[3-(4-chlorophenyl)-5-oxooxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[3-(4-chlorophenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]ethanolate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O3 |
| InChI |
InChI=1S/C10H7ClN2O3/c1-6(14)9-10(15)16-12-13(9)8-4-2-7(11)3-5-8/h2-5H,1H3 |
| InChIKey |
LFWBQPRQSYPDBO-UHFFFAOYSA-N |
| Molecular Weight |
238.630 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-000i-0900000000-cda58ebbcac343cd5d24 |
| Source of Spectrum |
QA-39-108-5 |
| Wiley ID |
861443 |
