| SpectraBase Spectrum ID |
j4OvQVlGYf |
| Name |
Acetamide, N-(4-chlorophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClN3O2 |
| InChI |
InChI=1S/C16H20ClN3O2/c17-10-5-7-11(8-6-10)18-15(21)9-14-16(22)20-13-4-2-1-3-12(13)19-14/h5-8,12-14,19H,1-4,9H2,(H,18,21)(H,20,22) |
| InChIKey |
RUBITVVMWYOUKW-UHFFFAOYSA-N |
| Molecular Weight |
321.808 g/mol |
| SMILES |
N1C2C(NC(C1=O)CC(Nc1ccc(cc1)Cl)=O)CCCC2 |
| SPLASH |
splash10-014l-8900000000-d3889c25e8111667d8d8 |
| Synonyms |
N-(4-chlorophenyl)-2-(3-keto-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide
N-(4-chlorophenyl)-2-(3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanamide
N-(4-chlorophenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide |
| Wiley ID |
1447336 |
