SpectraBase Spectrum ID |
ENkcFr9xaid |
Name |
Ethyl 2-((2-Chloroquinolin-3-yl)(hydroxy)methyl)acrylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClNO3 |
InChI |
InChI=1S/C15H14ClNO3/c1-3-20-15(19)9(2)13(18)11-8-10-6-4-5-7-12(10)17-14(11)16/h4-8,13,18H,2-3H2,1H3 |
InChIKey |
MTXUROLCJWOWNA-UHFFFAOYSA-N |
Molecular Weight |
291.734 g/mol |
SMILES |
OC(C(C(=O)OCC)=C)c1c(nc2c(c1)cccc2)Cl |
SPLASH |
splash10-0006-0090000000-46ca5a1f23067ee967a4 |
Source of Spectrum |
Y-49-85-3b |
Synonyms |
2-[(2-chloro-3-quinolinyl)-hydroxymethyl]-2-propenoic acid ethyl ester
ethyl 2-[(2-chloroquinolin-3-yl)-hydroxymethyl]prop-2-enoate
ethyl 2-[(2-chloro-3-quinolyl)-hydroxy-methyl]prop-2-enoate
ethyl 2-[(2-chloranylquinolin-3-yl)-oxidanyl-methyl]prop-2-enoate |
Wiley ID |
1706641 |