| SpectraBase Spectrum ID |
J2MvOaHcJEw |
| Name |
[6-Chloro-2,8-bis(trifluoromethyl)-4-quinolinyl](2-piperidinyl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClF6N2O |
| InChI |
InChI=1S/C17H15ClF6N2O/c18-8-5-9-10(15(27)12-3-1-2-4-25-12)7-13(17(22,23)24)26-14(9)11(6-8)16(19,20)21/h5-7,12,15,25,27H,1-4H2 |
| InChIKey |
LKPNSNZUBSVOAW-UHFFFAOYSA-N |
| Molecular Weight |
412.763 g/mol |
| SMILES |
OC(C1NCCCC1)c1c2c(c(cc(c2)Cl)C(F)(F)F)nc(c1)C(F)(F)F |
| SPLASH |
splash10-001i-9111000000-c1286d34f254964e5e3c |
| Source of Spectrum |
NP-14-7080-0 |
| Synonyms |
Chloromelfoquine
[6-chloro-2,8-bis(trifluoromethyl)-4-quinolinyl]-(2-piperidinyl)methanol
[6-chloro-2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol
[6-chloranyl-2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol |
| Wiley ID |
1111932 |
methanol](/api/spectrum/J2MvOaHcJEw/structure.png?h=300&w=458 "[6-Chloro-2,8-bis(trifluoromethyl)-4-quinolinyl](2-piperidinyl)methanol")
