| SpectraBase Spectrum ID |
EaNBTwjytoE |
| Name |
3-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)sydnon-4-yl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10Cl2N2O3 |
| InChI |
InChI=1S/C17H10Cl2N2O3/c18-12-4-1-11(2-5-12)3-10-15(22)16-17(23)24-20-21(16)14-8-6-13(19)7-9-14/h1-10H/b10-3+ |
| InChIKey |
VUHWEAWFBWDVPC-XCVCLJGOSA-N |
| Molecular Weight |
361.184 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)Cl)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0900000000-b5e1d9f5ff61a3f4f224 |
| Source of Spectrum |
C5-2004-30-7 |
| Wiley ID |
1616375 |
![3-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)sydnon-4-yl]prop-2-en-1-one](/api/spectrum/EaNBTwjytoE/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)sydnon-4-yl]prop-2-en-1-one")
