Identification
Name |
2-[2-[4-(O-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methyl-1,3-Indanedione |
Synonyms |
2-[2-[4-(2-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Methyl-Indane-1,3-Dione; 2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methylindane-1,3-Dione; 2-[2-[4-(2-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Methyl-Indane-1,3-Quinone |
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Molecular Structure |
![CAS#: 21662-82-8, 2-[2-[4-(O-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methyl-1,3-Indanedione](/moreStructures/21662-82-8.gif) |
Molecular Formula |
C22H23ClN2O2 |
Molecular Weight |
382.89 |
CAS Registry Number |
21662-82-8 |
SMILES |
C1=CC=CC2=C1C(C(C2=O)(C)CCN3CCN(CC3)C4=CC=CC=C4Cl)=O |
InChI |
1S/C22H23ClN2O2/c1-22(20(26)16-6-2-3-7-17(16)21(22)27)10-11-24-12-14-25(15-13-24)19-9-5-4-8-18(19)23/h2-9H,10-15H2,1H3 |
InChIKey |
OKCLHDJYSHIIMU-UHFFFAOYSA-N |
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