SpectraBase Spectrum ID |
J9g6dPAVW53 |
Name |
Ethyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
345.113171205 u |
Formula |
C19H20ClNO3 |
InChI |
InChI=1S/C19H20ClNO3/c1-3-24-19(23)16-11(2)21-14-8-5-9-15(22)18(14)17(16)12-6-4-7-13(20)10-12/h4,6-7,10,17,21H,3,5,8-9H2,1-2H3 |
InChIKey |
BAAYCIREEVSRJD-UHFFFAOYSA-N |
Molecular Weight |
345.826 g/mol |
SMILES |
N1C(=C(C(C=2C(CCCC12)=O)C1=CC(Cl)=CC=C1)C(=O)OCC)C |