| SpectraBase Spectrum ID |
6Lbkf61tW8i |
| Name |
(2E)-1-(9-Anthryl)-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18ClNO2 |
| InChI |
InChI=1S/C27H18ClNO2/c1-31-21-11-12-24-20(16-21)15-19(27(28)29-24)10-13-25(30)26-22-8-4-2-6-17(22)14-18-7-3-5-9-23(18)26/h2-16H,1H3/b13-10+ |
| InChIKey |
DLILFRWKYLSEAH-JLHYYAGUSA-N |
| Molecular Weight |
423.899 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1c3c(cccc3)cc3c1cccc3)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-004i-0900200000-75044a60ccd8e45673e7 |
| Source of Spectrum |
E1-58-305-2s |
| Synonyms |
(E)-1-(9-anthracenyl)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-propen-1-one
(E)-1-anthracen-9-yl-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-en-1-one
(E)-1-anthracen-9-yl-3-(2-chloranyl-6-methoxy-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661806 |
