SpectraBase Spectrum ID |
1NqpS9r02xF |
Name |
1-Butyl-2-(3-chlorophenyl)-1H-quinolin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO |
InChI |
InChI=1S/C19H18ClNO/c1-2-3-11-21-17-10-5-4-9-16(17)19(22)13-18(21)14-7-6-8-15(20)12-14/h4-10,12-13H,2-3,11H2,1H3 |
InChIKey |
LTELWNIAFLGGRW-UHFFFAOYSA-N |
Molecular Weight |
311.812 g/mol |
SMILES |
C=1(N(c2ccccc2C(C1)=O)CCCC)c1cc(Cl)ccc1 |
SPLASH |
splash10-01q9-0098000000-136f3df68e6b2915dcda |
Source of Spectrum |
F4-44-1805-3fa |
Wiley ID |
1707263 |