SpectraBase Spectrum ID |
43xBmlSZNl5 |
Name |
(anti)-3-(1',3'-dihydroxy)butyl-2-chloro-7-methoxyquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClNO3 |
InChI |
InChI=1S/C14H16ClNO3/c1-8(17)5-13(18)11-6-9-3-4-10(19-2)7-12(9)16-14(11)15/h3-4,6-8,13,17-18H,5H2,1-2H3 |
InChIKey |
KOKAVCCRJXHHHP-UHFFFAOYSA-N |
Molecular Weight |
281.739 g/mol |
SMILES |
OC(CC(c1c(nc2c(c1)ccc(OC)c2)Cl)O)C |
SPLASH |
splash10-05g0-0890000000-97ccec0c35837df6b2b4 |
Source of Spectrum |
Y-32-759-5 |
Synonyms |
(syn)-3-(1',3'-dihydroxy)butyl-2-chloro-7-methoxyquinoline
1-(2-Chloro-7-methoxy-3-quinolinyl)-1,3-butanediol |
Wiley ID |
1284756 |