| SpectraBase Spectrum ID |
EWyyfPDPezG |
| Name |
2-(chloroacetyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h1-4H,5-8H2 |
| InChIKey |
XJOLYGFCZOFURL-UHFFFAOYSA-N |
| Molecular Weight |
209.676 g/mol |
| SMILES |
c1cc2CCN(C(=O)CCl)Cc2cc1 |
| SPLASH |
splash10-00di-5900000000-2ec08604333a022fa4d0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Chloranyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Ethanone, 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)- |
| Wiley ID |
1435968 |
