| SpectraBase Spectrum ID |
1ZjId7geKJt |
| Name |
3,3-bis(chloranyl)-2-(4-methoxyphenyl)quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl2NO2 |
| InChI |
InChI=1S/C16H11Cl2NO2/c1-21-11-8-6-10(7-9-11)14-16(17,18)15(20)12-4-2-3-5-13(12)19-14/h2-9H,1H3 |
| InChIKey |
VJMMZDSCQXFCDI-UHFFFAOYSA-N |
| Molecular Weight |
320.175 g/mol |
| SMILES |
C1(C(=Nc2c(C1=O)cccc2)c1ccc(cc1)OC)(Cl)Cl |
| SPLASH |
splash10-00xr-0009000000-733149af2173ef90f3b2 |
| Source of Spectrum |
AT-34-178-8 |
| Synonyms |
3,3-dichloro-2-(4-methoxyphenyl)-4-quinolinone
3,3-dichloro-2-(4-methoxyphenyl)-4-quinolone
3,3-dichloro-2-(4-methoxyphenyl)quinolin-4-one |
| Wiley ID |
852407 |
