SpectraBase Spectrum ID |
6cASi4VVbnN |
Name |
(+/-)-1-(4'-Chloro-5-fluorobiphen-2-yloxy)-3-diethylaminopropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23ClFNO2 |
InChI |
InChI=1S/C19H23ClFNO2/c1-3-22(4-2)12-17(23)13-24-19-10-9-16(21)11-18(19)14-5-7-15(20)8-6-14/h5-11,17,23H,3-4,12-13H2,1-2H3 |
InChIKey |
AKEVMDMCFPTGAV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cmdc.201300369 |
Molecular Weight |
351.849 g/mol |
SMILES |
OC(COc1c(cc(cc1)F)-c1ccc(cc1)Cl)CN(CC)CC |
SPLASH |
splash10-000i-9512000000-e47e2266e70df23d15bd |
Source of Spectrum |
CMC-9-162-17a |
Synonyms |
1-((4'-chloro-5-fluoro-[1,1'-biphenyl]-2-yl)oxy)-3-(diethylamino)propan-2-ol
1-[2-(4-chlorophenyl)-4-fluorophenoxy]-3-(diethylamino)-2-propanol
1-[2-(4-chlorophenyl)-4-fluorophenoxy]-3-(diethylamino)propan-2-ol
1-[2-(4-chlorophenyl)-4-fluoranyl-phenoxy]-3-(diethylamino)propan-2-ol |
Wiley ID |
1772931 |