| SpectraBase Spectrum ID |
B2pzMjBN6ZM |
| Name |
2-Chloro-5,8-dimethoxy-4-phenylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-20-13-8-9-14(21-2)17-16(13)12(10-15(18)19-17)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey |
SJRZKWTYZZCWPW-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
c1(nc2c(ccc(c2c(c1)-c1ccccc1)OC)OC)Cl |
| SPLASH |
splash10-001s-0091000000-f022e2458908aed0af11 |
| Source of Spectrum |
E1-45-1700-10 |
| Synonyms |
2-chloranyl-5,8-dimethoxy-4-phenyl-quinoline |
| Wiley ID |
1554116 |
