SpectraBase Spectrum ID |
dRXaKqARLx |
Name |
(E)-4-(2-chloranyl-7-methoxy-quinolin-3-yl)but-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNO2 |
InChI |
InChI=1S/C14H12ClNO2/c1-9(17)3-4-11-7-10-5-6-12(18-2)8-13(10)16-14(11)15/h3-8H,1-2H3/b4-3+ |
InChIKey |
ZWIKLZFGNFTYGS-ONEGZZNKSA-N |
Molecular Weight |
261.708 g/mol |
SMILES |
c1(nc2c(cc1\C=C\C(=O)C)ccc(c2)OC)Cl |
SPLASH |
splash10-004i-0290000000-51d280c73388faa3e9f8 |
Source of Spectrum |
Y-32-758-3 |
Synonyms |
(E)-4-(2-chloro-7-methoxy-3-quinolinyl)-3-buten-2-one
(E)-4-(2-chloro-7-methoxy-3-quinolyl)but-3-en-2-one
(E)-4-(2-chloro-7-methoxyquinolin-3-yl)but-3-en-2-one |
Wiley ID |
1264668 |