| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H18ClN3O2/c1-12(13-6-3-2-4-7-13)20-17(19-11-16(22)23)21-15-9-5-8-14(18)10-15/h2-10,12H,11H2,1H3,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem