| SpectraBase Spectrum ID |
sMEeysKPI |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-(2E)-1-(9-anthryl)-prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18ClNO |
| InChI |
InChI=1S/C27H18ClNO/c1-17-10-12-24-21(14-17)16-20(27(28)29-24)11-13-25(30)26-22-8-4-2-6-18(22)15-19-7-3-5-9-23(19)26/h2-16H,1H3/b13-11+ |
| InChIKey |
SKDFIGXBGNTAOD-ACCUITESSA-N |
| Molecular Weight |
407.900 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1c3c(cccc3)cc3c1cccc3)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-0a6r-0600900000-7a71e2082e5ae6168f14 |
| Source of Spectrum |
E1-58-304-1s |
| Synonyms |
(E)-1-(9-anthracenyl)-3-(2-chloro-6-methyl-3-quinolinyl)-2-propen-1-one
(E)-1-anthracen-9-yl-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one
(E)-1-anthracen-9-yl-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661824 |
