| SpectraBase Spectrum ID |
y6HLQ73Zvo |
| Name |
1-{[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.097855493 u |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c1-13-18(19(22-25-13)15-9-3-4-10-16(15)21)20(24)23-12-6-8-14-7-2-5-11-17(14)23/h2-5,7,9-11H,6,8,12H2,1H3 |
| InChIKey |
HQEVXVLCNBHJLL-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
C=1(C(N2C=3C(=CC=CC3)CCC2)=O)C(=NOC1C)C=1C(Cl)=CC=CC1 |
![1-{[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/y6HLQ73Zvo/structure.png?h=300&w=458 "1-{[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline")
