| SpectraBase Spectrum ID |
C2kQ2DkxFn6 |
| Name |
3-(4-Chlorophenyl)-1-[3-(4-methylphenyl)sydnon-4-yl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O3 |
| InChI |
InChI=1S/C18H13ClN2O3/c1-12-2-9-15(10-3-12)21-17(18(23)24-20-21)16(22)11-6-13-4-7-14(19)8-5-13/h2-11H,1H3/b11-6+ |
| InChIKey |
OSLVLYAZSAFUDZ-IZZDOVSWSA-N |
| Molecular Weight |
340.766 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0900000000-4d7d89dcb193f87d713f |
| Source of Spectrum |
C5-2004-30-7 |
| Wiley ID |
1616377 |
![3-(4-Chlorophenyl)-1-[3-(4-methylphenyl)sydnon-4-yl]prop-2-en-1-one](/api/spectrum/C2kQ2DkxFn6/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-[3-(4-methylphenyl)sydnon-4-yl]prop-2-en-1-one")
