SpectraBase Spectrum ID |
DcQvbSz5VEU |
Name |
(1'S)-N-(1'-Phenyl-2'-chloroethyl)-8-quinolinecarboxamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O |
InChI |
InChI=1S/C18H15ClN2O/c19-12-16(13-6-2-1-3-7-13)21-18(22)15-10-4-8-14-9-5-11-20-17(14)15/h1-11,16H,12H2,(H,21,22)/t16-/m1/s1 |
InChIKey |
WBTQNAASJQGVRV-MRXNPFEDSA-N |
Molecular Weight |
310.784 g/mol |
SMILES |
N(C(c1c2ncccc2ccc1)=O)[C@@](c1ccccc1)(CCl)[H] |
SPLASH |
splash10-000l-0091000000-791faa5084dff8212897 |
Source of Spectrum |
QC-9-4147-7 |
Synonyms |
N-[(1S)-2-chloro-1-phenylethyl]-8-quinolinecarboxamide |
Wiley ID |
870871 |