| SpectraBase Spectrum ID |
3DCMy7SI9vR |
| Name |
(syn)-3-(1',3'-dihydroxy)butyl-2-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-8(16)6-12(17)10-7-9-4-2-3-5-11(9)15-13(10)14/h2-5,7-8,12,16-17H,6H2,1H3 |
| InChIKey |
GGNBKTKSZRTFAM-UHFFFAOYSA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
OC(CC(c1c(nc2c(c1)cccc2)Cl)O)C |
| SPLASH |
splash10-004i-0900000000-db4dfb907dfb83d0c96f |
| Source of Spectrum |
Y-32-759-5 |
| Synonyms |
(anti)-3-(1',3'-dihydroxy)butyl-2-chloroquinoline
1-(2-Chloro-3-quinolinyl)-1,3-butanediol |
| Wiley ID |
1254435 |
