![4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)-](/api/spectrum/45Q1y9c4OPT/structure.png?h=300&w=458 "4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)-")
| SpectraBase Compound ID | GHaf4dY4NIp |
|---|---|
| InChI | InChI=1S/C20H17ClN2O2/c21-15-7-5-14(6-8-15)19(24)11-17-20(25)23-10-9-13-3-1-2-4-16(13)18(23)12-22-17/h1-8,11,18,22H,9-10,12H2/b17-11+ |
| InChIKey | ARESULWAIJQSSD-GZTJUZNOSA-N |
| Mol Weight | 352.82 g/mol |
| Molecular Formula | C20H17ClN2O2 |
| Exact Mass | 352.097855 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 45Q1y9c4OPT |
|---|---|
| Name | 3-[2-(4-Chloro-phenyl)-2-oxo-ethylidene]-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN2O2 |
| InChI | InChI=1S/C20H17ClN2O2/c21-15-7-5-14(6-8-15)19(24)11-17-20(25)23-10-9-13-3-1-2-4-16(13)18(23)12-22-17/h1-8,11,18,22H,9-10,12H2/b17-11+ |
| InChIKey | ARESULWAIJQSSD-GZTJUZNOSA-N |
| Molecular Weight | 352.821 g/mol |
| SMILES | N1\C(C(N2C(C1)c1ccccc1CC2)=O)=C\C(c1ccc(cc1)Cl)=O |
| SPLASH | splash10-001i-0900000000-a4d7b8c51074338c7ed9 |
| Synonyms | (3E)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one (3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one (3E)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one (3E)-3-[2-(4-Chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Wiley ID | 1459619 |