SpectraBase Spectrum ID |
40tNMiGVJg |
Name |
2-(3-Chloropropyl)-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2 |
InChIKey |
FPOGOQMFQWNJNV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.201300204 |
Molecular Weight |
223.659 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)CCCCl)=O |
SPLASH |
splash10-0imi-4900000000-a433534babcb9b2b2f1a |
Source of Spectrum |
CBD-10-2259-12 |
Synonyms |
2-(3-Chloropropyl)isoindoline-1,3-dione
2-(3-Chloropropyl)isoindole-1,3-dione
2-(3-Chloranylpropyl)isoindole-1,3-dione |
Wiley ID |
1771163 |