| SpectraBase Spectrum ID |
BckbTgpzgQ9 |
| Name |
6,8-Dichloroquinolin-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5Cl2NO |
| InChI |
InChI=1S/C9H5Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13) |
| InChIKey |
LXZBIKOKMYPBAN-UHFFFAOYSA-N |
| Molecular Weight |
214.051 g/mol |
| SMILES |
N1c2c(cc(cc2C(C=C1)=O)Cl)Cl |
| SPLASH |
splash10-03xr-0090000000-403ea42990be35af47f0 |
| Source of Spectrum |
J-67-6735-13 |
| Synonyms |
6,8-bis(chloranyl)-1H-quinolin-4-one
6,8-dichloro-1H-quinolin-4-one
6,8-dichloro-4-quinolone |
| Wiley ID |
1570889 |
