SpectraBase Spectrum ID |
3WAX0nrSw36 |
Name |
(E)-2-[(S)-1-Chloro-2-(methylsulfonyloxy)-2-phenyl)ethyl]quinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16ClNO3S |
InChI |
InChI=1S/C18H16ClNO3S/c1-24(21,22)23-18(14-8-3-2-4-9-14)17(19)16-12-11-13-7-5-6-10-15(13)20-16/h2-12,17-18H,1H3/t17?,18-/m0/s1 |
InChIKey |
KLZNZWFIQRJFRQ-ZVAWYAOSSA-N |
Molecular Weight |
361.843 g/mol |
SMILES |
[C@](OS(=O)(=O)C)(C(c1nc2ccccc2cc1)Cl)(c1ccccc1)[H] |
SPLASH |
splash10-001i-0090000000-b8208d977a9628bbe528 |
Source of Spectrum |
F-55-9865-6 |
Synonyms |
(1S)-2-chloro-1-phenyl-2-(2-quinolinyl)ethyl methanesulfonate
(E)-2-[2-Chloro-1-(methylsulfonyloxy)-1-phenyl)ethyl]quinoline |
Wiley ID |
838933 |