SpectraBase Spectrum ID |
G22ksffJqcC |
Name |
1-Butyl-2-(4-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/c1-2-3-12-21-17-7-5-4-6-16(17)19(22)13-18(21)14-8-10-15(20)11-9-14/h4-11,13H,2-3,12H2,1H3 |
InChIKey |
SKRKUKKBSZBYOI-UHFFFAOYSA-N |
Molecular Weight |
311.812 g/mol |
SMILES |
C=1(N(c2c(C(C1)=O)cccc2)CCCC)c1ccc(cc1)Cl |
SPLASH |
splash10-01q9-0089000000-3255108400d0993515cd |
Source of Spectrum |
F4-44-1805-3ea |
Wiley ID |
1707264 |