| SpectraBase Spectrum ID |
1OvmqBNo08t |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(1-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/c1-15-9-11-21-18(13-15)14-17(23(24)25-21)10-12-22(26)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,1H3/b12-10+ |
| InChIKey |
YDGHGEHYLUOVHY-ZRDIBKRKSA-N |
| Molecular Weight |
357.840 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1c3c(cccc3)ccc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-00di-0009000000-c0ec8a3bde6542990ee5 |
| Source of Spectrum |
E1-58-304-1q |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(1-naphthalenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-naphthalen-1-ylprop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-naphthalen-1-yl-prop-2-en-1-one |
| Wiley ID |
1661826 |
