| SpectraBase Spectrum ID |
9HStwr0ucr2 |
| Name |
2-Methyl-4-(4-chlorophenyl)-3-(2-(2-furyl)ethenyl)isoxazolino[4,5-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O2 |
| InChI |
InChI=1S/C23H17ClN2O2/c1-26-20(13-12-17-5-4-14-27-17)21-22(15-8-10-16(24)11-9-15)25-19-7-3-2-6-18(19)23(21)28-26/h2-14,20H,1H3/b13-12+ |
| InChIKey |
CQMUSFKNHOIDDA-OUKQBFOZSA-N |
| Molecular Weight |
388.854 g/mol |
| SMILES |
c12c(ON(C2\C=C\c2occc2)C)c2ccccc2nc1-c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0039000000-bb245aa22479f6a1a4df |
| Source of Spectrum |
U1-2009-1030-4h |
| Synonyms |
4-(4-chlorophenyl)-3-[(E)-2-(2-furanyl)ethenyl]-2-methyl-3H-isoxazolo[4,5-c]quinoline
4-(4-chlorophenyl)-3-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-3H-[1,2]oxazolo[4,5-c]quinoline |
| Wiley ID |
1662606 |
![2-Methyl-4-(4-chlorophenyl)-3-(2-(2-furyl)ethenyl)isoxazolino[4,5-c]quinoline](/api/spectrum/9HStwr0ucr2/structure.png?h=300&w=458 "2-Methyl-4-(4-chlorophenyl)-3-(2-(2-furyl)ethenyl)isoxazolino[4,5-c]quinoline")
