SpectraBase Spectrum ID |
GnMe1lJ8Bgy |
Name |
2,2-bis(chloranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
Alternate Name(s) |
2,2-dichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11Cl2NO |
InChI |
InChI=1S/C11H11Cl2NO/c12-10(13)11(15)14-7-3-5-8-4-1-2-6-9(8)14/h1-2,4,6,10H,3,5,7H2 |
InChIKey |
LFILUHIBZWXBQH-UHFFFAOYSA-N |
Molecular Weight |
244.121 g/mol |
SMILES |
C(N1c2c(cccc2)CCC1)(C(Cl)Cl)=O |
SPLASH |
splash10-0007-0090000000-321e71d70bcb086bb289 |
Source of Spectrum |
O1-65-1868-11 |
Wiley ID |
1593156 |