| SpectraBase Spectrum ID |
KopBrQGnytz |
| Name |
3,3-bis(chloranyl)-2-(4-methylphenyl)quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl2NO |
| InChI |
InChI=1S/C16H11Cl2NO/c1-10-6-8-11(9-7-10)14-16(17,18)15(20)12-4-2-3-5-13(12)19-14/h2-9H,1H3 |
| InChIKey |
SEJBWULUMBDXHW-UHFFFAOYSA-N |
| Molecular Weight |
304.176 g/mol |
| SMILES |
C1(C(=Nc2c(C1=O)cccc2)c1ccc(cc1)C)(Cl)Cl |
| SPLASH |
splash10-03di-0907000000-f21844139b5a29770062 |
| Source of Spectrum |
AT-34-178-8 |
| Synonyms |
3,3-dichloro-2-(4-methylphenyl)-4-quinolinone
3,3-dichloro-2-(4-methylphenyl)quinolin-4-one
3,3-dichloro-2-(p-tolyl)-4-quinolone
3,3-dichloro-2-(p-tolyl)quinolin-4-one |
| Wiley ID |
852408 |
