| SpectraBase Spectrum ID |
6ymuHfUcnOA |
| Name |
2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.076785695 u |
| Formula |
C18H16ClNO4 |
| InChI |
InChI=1S/C18H16ClNO4/c1-10(18(23)24)8-11-9-12(6-7-15(11)19)20-16(21)13-4-2-3-5-14(13)17(20)22/h6-9H,2-5H2,1H3,(H,23,24)/b10-8- |
| InChIKey |
KDDCYEQEGVERDM-NTMALXAHSA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
OC(\C(=C/C1=CC(N2C(C=3CCCCC3C2=O)=O)=CC=C1Cl)C)=O |
![2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-](/api/spectrum/6ymuHfUcnOA/structure.png?h=300&w=458 "2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-")
