SpectraBase Spectrum ID |
Gxb0kYPNUEf |
Name |
3-(4-Chlorophenyl)quinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO |
InChI |
InChI=1S/C15H10ClNO/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)17-15(13)18/h1-9H,(H,17,18) |
InChIKey |
OZPFZWGRDYAPGH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
Molecular Weight |
255.704 g/mol |
SMILES |
N1C(C(=Cc2ccccc12)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0a4i-0190000000-df72f1f9087e7fcc4037 |
Source of Spectrum |
F-71-2677-5d |
Wiley ID |
1802982 |