| SpectraBase Spectrum ID |
AU9UgpZtwbu |
| Name |
1-[6-Chloro-4-(2-chlorophenyl)-2-methylquinol-3-yl]ethanone |
| Appearance |
Orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.037419442 u |
| Formula |
C18H13Cl2NO |
| InChI |
InChI=1S/C18H13Cl2NO/c1-10-17(11(2)22)18(13-5-3-4-6-15(13)20)14-9-12(19)7-8-16(14)21-10/h3-9H,1-2H3 |
| InChIKey |
ZZEOLDYINYSEFV-UHFFFAOYSA-N |
| Instrument Name |
Agilent 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.201900880 |
| Molecular Weight |
330.214 g/mol |
| Reported Formula |
C18H13Cl2NO |
| SMILES |
C1(Cl)=CC2=C(C=C1)N=C(C(=C2C1=C(C=CC=C1)Cl)C(C)=O)C |
| SPLASH |
splash10-0007-0090000000-06a71064992081c9aee6 |
| Source of Spectrum |
K1-2019-4937-5cf (DOI: 10.1002/ejoc.201900880) |
| Wiley ID |
1892018 |
![1-[6-Chloro-4-(2-chlorophenyl)-2-methylquinol-3-yl]ethanone](/api/spectrum/AU9UgpZtwbu/structure.png?h=300&w=458 "1-[6-Chloro-4-(2-chlorophenyl)-2-methylquinol-3-yl]ethanone")
