| SpectraBase Spectrum ID |
4QEOx84OGs2 |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.113171205 u |
| Formula |
C21H20ClNO3 |
| InChI |
InChI=1S/C21H20ClNO3/c1-13-2-11-18-19(12-13)21(25)23(20(18)24)15-5-9-17(10-6-15)26-16-7-3-14(22)4-8-16/h3-10,13,18-19H,2,11-12H2,1H3 |
| InChIKey |
TXGFFHXMIVTPQM-UHFFFAOYSA-N |
| Molecular Weight |
369.848 g/mol |
| SMILES |
CC1CC2C(N(C(C2CC1)=O)C=1C=CC(OC=2C=CC(=CC2)Cl)=CC1)=O |
![1H-isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl-](/api/spectrum/4QEOx84OGs2/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl-")
