| SpectraBase Spectrum ID |
LGUQDAr31qy |
| Name |
2-{[5-(4-Chlorophenyl)-2-furyl]methyl}-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClNO3 |
| InChI |
InChI=1S/C19H12ClNO3/c20-13-7-5-12(6-8-13)17-10-9-14(24-17)11-21-18(22)15-3-1-2-4-16(15)19(21)23/h1-10H,11H2 |
| InChIKey |
VVEMJSBRNDYWEB-UHFFFAOYSA-N |
| Molecular Weight |
337.762 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)Cc1oc(-c2ccc(cc2)Cl)cc1)=O |
| SPLASH |
splash10-0fb9-4900000000-1c97fa8c396578c4d168 |
| Source of Spectrum |
F4-42-2972-3e |
| Wiley ID |
1674712 |
![2-{[5-(4-Chlorophenyl)-2-furyl]methyl}-1H-isoindole-1,3(2H)-dione](/api/spectrum/LGUQDAr31qy/structure.png?h=300&w=458 "2-{[5-(4-Chlorophenyl)-2-furyl]methyl}-1H-isoindole-1,3(2H)-dione")
