| SpectraBase Spectrum ID |
5dJrlXnbG5L |
| Name |
5-(3-chloranylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one |
| Alternate Name(s) |
5-(3-chloropropoxy)-3,4-dihydro-1(2H)-isoquinolinone
5-(3-chloropropoxy)-3,4-dihydro-2H-isoquinolin-1-one
5-(3-chloropropoxy)-3,4-dihydroisocarbostyril |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO2 |
| InChI |
InChI=1S/C12H14ClNO2/c13-6-2-8-16-11-4-1-3-10-9(11)5-7-14-12(10)15/h1,3-4H,2,5-8H2,(H,14,15) |
| InChIKey |
FUUKBECTHHFBKF-UHFFFAOYSA-N |
| Molecular Weight |
239.702 g/mol |
| SMILES |
N1CCc2c(C1=O)cccc2OCCCCl |
| SPLASH |
splash10-0006-9030000000-1d7d9b4a3bfd3f44da5b |
| Source of Spectrum |
Y-38-964-12 |
| Wiley ID |
848577 |
