| SpectraBase Spectrum ID |
7wZwFim5G0z |
| Name |
(4-chloranyl-2-methyl-quinolin-3-yl)methyl ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO2 |
| InChI |
InChI=1S/C13H12ClNO2/c1-8-11(7-17-9(2)16)13(14)10-5-3-4-6-12(10)15-8/h3-6H,7H2,1-2H3 |
| InChIKey |
NUDXVGYTSWNTGI-UHFFFAOYSA-N |
| Molecular Weight |
249.697 g/mol |
| SMILES |
c1(c(c2ccccc2nc1C)Cl)COC(=O)C |
| SPLASH |
splash10-000i-0910000000-0d39eac2ea6ba4076529 |
| Source of Spectrum |
Y-34-1280-11 |
| Synonyms |
(4-chloro-2-methyl-3-quinolyl)methyl acetate
(4-chloro-2-methylquinolin-3-yl)methyl acetate
acetic acid (4-chloro-2-methyl-3-quinolinyl)methyl ester
acetic acid (4-chloro-2-methyl-3-quinolyl)methyl ester |
| Wiley ID |
1252088 |
