| SpectraBase Spectrum ID |
ncFqQxtTUG |
| Name |
1-[3-(4-Chlorophenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O3 |
| InChI |
InChI=1S/C17H11ClN2O3/c18-13-7-9-14(10-8-13)20-16(17(22)23-19-20)15(21)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
CLYSMTQOSGZYNR-IZZDOVSWSA-N |
| Molecular Weight |
326.739 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)Cl)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0f89-2900000000-45b5e0bc863e71d2e6e0 |
| Source of Spectrum |
C5-2004-29-7 |
| Wiley ID |
1616381 |
![1-[3-(4-Chlorophenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one](/api/spectrum/ncFqQxtTUG/structure.png?h=300&w=458 "1-[3-(4-Chlorophenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one")
