| SpectraBase Spectrum ID |
HpdbPkUakAe |
| Name |
3-(4-Chlorophenyl)-1-[3-(4-methoxyphenyl)sydnon-4-yl]prop-2-en-1-one |
| Alternate Name(s) |
(E,1Z)-3-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)-5-oxo-4-oxadiazol-3-iumylidene]-2-propen-1-olate
(E,1Z)-3-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)-5-oxooxadiazol-3-ium-4-ylidene]prop-2-en-1-olate
(E,1Z)-3-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]prop-2-en-1-olate
(E,1Z)-3-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]prop-2-en-1-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O4 |
| InChI |
InChI=1S/C18H13ClN2O4/c1-24-15-9-7-14(8-10-15)21-17(18(23)25-20-21)16(22)11-4-12-2-5-13(19)6-3-12/h2-11H,1H3/b11-4+ |
| InChIKey |
SKLFRSVAGPKMSL-NYYWCZLTSA-N |
| Molecular Weight |
356.765 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0900000000-bcc6256e19ccdfa55b9e |
| Source of Spectrum |
C5-2004-30-7 |
| Wiley ID |
1616376 |
![3-(4-Chlorophenyl)-1-[3-(4-methoxyphenyl)sydnon-4-yl]prop-2-en-1-one](/api/spectrum/HpdbPkUakAe/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-[3-(4-methoxyphenyl)sydnon-4-yl]prop-2-en-1-one")
