SpectraBase Spectrum ID |
19GlW0DqGoR |
Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.081871076 u |
Formula |
C19H16ClNO3 |
InChI |
InChI=1S/C19H16ClNO3/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+ |
InChIKey |
AGCFPRSUDIXSJQ-QPJJXVBHSA-N |
Molecular Weight |
341.794 g/mol |
SMILES |
C1(=C(OC(=C1)C)C)C(\C=C\C=1C(=NC=2C(C1)=CC(=CC2)OC)Cl)=O |