| SpectraBase Spectrum ID |
Hn7FKDlsT7E |
| Name |
Methyl 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 |
C14H12ClNO3 |
| InChI |
InChI=1S/C14H12ClNO3/c1-8(14(18)19-2)12(17)10-7-9-5-3-4-6-11(9)16-13(10)15/h3-7,12,17H,1H2,2H3 |
| InChIKey |
NQPSBMWTESEEAB-UHFFFAOYSA-N |
| Molecular Weight |
277.707 g/mol |
| SMILES |
OC(C(C(=O)OC)=C)c1c(nc2c(c1)cccc2)Cl |
| SPLASH |
splash10-004i-0090000000-879b1d5468a972ef1e95 |
| Source of Spectrum |
Y-49-85-3c |
| Synonyms |
2-[(2-chloro-3-quinolinyl)-hydroxymethyl]-2-propenoic acid methyl ester
methyl 2-[(2-chloroquinolin-3-yl)-hydroxymethyl]prop-2-enoate
methyl 2-[(2-chloro-3-quinolyl)-hydroxy-methyl]prop-2-enoate
methyl 2-[(2-chloranylquinolin-3-yl)-oxidanyl-methyl]prop-2-enoate |
| Wiley ID |
1706452 |
