| SpectraBase Spectrum ID |
G9BqRtpi2aN |
| Name |
3,3-bis(chloranyl)-2-phenyl-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl2NO |
| InChI |
InChI=1S/C15H9Cl2NO/c16-15(17)13(10-6-2-1-3-7-10)18-12-9-5-4-8-11(12)14(15)19/h1-9H |
| InChIKey |
XXDKJRSMIFSBTG-UHFFFAOYSA-N |
| Molecular Weight |
290.149 g/mol |
| SMILES |
C1(C(=Nc2c(C1=O)cccc2)c1ccccc1)(Cl)Cl |
| SPLASH |
splash10-004r-7090000000-8fed184c397a6602af69 |
| Source of Spectrum |
AT-34-178-8 |
| Synonyms |
3,3-dichloro-2-phenyl-4-quinolinone
3,3-dichloro-2-phenyl-4-quinolone
3,3-dichloro-2-phenyl-quinolin-4-one |
| Wiley ID |
852409 |
