SpectraBase Spectrum ID |
4ARVDDULqus |
Name |
1-Butyl-2-(2-chlorophenyl)-1H-quinolin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO |
InChI |
InChI=1S/C19H18ClNO/c1-2-3-12-21-17-11-7-5-9-15(17)19(22)13-18(21)14-8-4-6-10-16(14)20/h4-11,13H,2-3,12H2,1H3 |
InChIKey |
KLQXPZPLPNUADL-UHFFFAOYSA-N |
Molecular Weight |
311.812 g/mol |
SMILES |
C=1(N(c2ccccc2C(C1)=O)CCCC)c1c(Cl)cccc1 |
SPLASH |
splash10-03e9-0059000000-72c1f64909efa96ae7de |
Source of Spectrum |
F4-44-1806-3ga |
Wiley ID |
1707261 |