| SpectraBase Spectrum ID |
6xlmRwRpIp7 |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2-naphthyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClNO |
| InChI |
InChI=1S/C23H16ClNO/c1-15-6-10-21-20(12-15)14-19(23(24)25-21)9-11-22(26)18-8-7-16-4-2-3-5-17(16)13-18/h2-14H,1H3/b11-9+ |
| InChIKey |
CDZMJGYMGXNCTB-PKNBQFBNSA-N |
| Molecular Weight |
357.840 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cc3ccccc3cc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-004i-0900000000-aa98e8668e9628335220 |
| Source of Spectrum |
E1-58-304-1r |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2-naphthalenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-naphthalen-2-ylprop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one |
| Wiley ID |
1661825 |
