| SpectraBase Spectrum ID |
BYvdZ42uSCe |
| Name |
5,6,8-Trichloroquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H4Cl3NO |
| InChI |
InChI=1S/C9H4Cl3NO/c10-4-3-5(11)9-7(8(4)12)6(14)1-2-13-9/h1-3H,(H,13,14) |
| InChIKey |
RLUVCBKFEQSDBV-UHFFFAOYSA-N |
| Molecular Weight |
248.496 g/mol |
| SMILES |
N1C=CC(c2c1c(cc(c2Cl)Cl)Cl)=O |
| SPLASH |
splash10-0002-0090000000-d002c7d7f866c8941b24 |
| Source of Spectrum |
F4-41-76-4q |
| Synonyms |
5,6,8-trichloro-1H-quinolin-4-one
5,6,8-tris(chloranyl)-1H-quinolin-4-one |
| Wiley ID |
1671658 |
