SpectraBase Spectrum ID |
HgIKYDjK8vJ |
Name |
(-)-(R)-2-[1-methyl-2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.097521141 u |
Formula |
C19H18ClNO3 |
InChI |
InChI=1S/C19H18ClNO3/c1-11-8-14(20)9-12(2)17(11)24-10-13(3)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-9,13H,10H2,1-3H3/t13-/m1/s1 |
InChIKey |
LCZMBPQHKZCZBG-CYBMUJFWSA-N |
Molecular Weight |
343.810 g/mol |
SMILES |
C1(N(C(C=2C=CC=CC12)=O)[C@@](COC=1C(=CC(=CC1C)Cl)C)(C)[H])=O |