| SpectraBase Spectrum ID |
3TzZnc3KhVY |
| Name |
(1E)-1-[2-(Chloromethyl)-6,7-dimethoxyquinolin-3-yl]-4,4-dimethylpent-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO3 |
| InChI |
InChI=1S/C19H22ClNO3/c1-19(2,3)18(22)7-6-12-8-13-9-16(23-4)17(24-5)10-14(13)21-15(12)11-20/h6-10H,11H2,1-5H3/b7-6+ |
| InChIKey |
NWBUJOHKTKDCFA-VOTSOKGWSA-N |
| Molecular Weight |
347.842 g/mol |
| SMILES |
c12nc(c(cc2cc(OC)c(c1)OC)\C=C\C(C(C)(C)C)=O)CCl |
| SPLASH |
splash10-0a6u-5090000000-2c39ea9f4f6cad2b3d48 |
| Source of Spectrum |
F4-43-2636-3g |
| Wiley ID |
1676267 |
![(1E)-1-[2-(Chloromethyl)-6,7-dimethoxyquinolin-3-yl]-4,4-dimethylpent-1-en-3-one](/api/spectrum/3TzZnc3KhVY/structure.png?h=300&w=458 "(1E)-1-[2-(Chloromethyl)-6,7-dimethoxyquinolin-3-yl]-4,4-dimethylpent-1-en-3-one")
