Identification
Name |
2-[2-[4-(3-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanedione |
Synonyms |
2-[2-[4-(3-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Dione; 2-[2-[4-(3-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenylindane-1,3-Dione; 2-[2-[4-(3-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Quinone |
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Molecular Structure |
![CAS#: 21569-32-4, 2-[2-[4-(3-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanedione](/moreStructures/21569-32-4.gif) |
Molecular Formula |
C27H25ClN2O2 |
Molecular Weight |
444.96 |
CAS Registry Number |
21569-32-4 |
SMILES |
C1=CC=CC2=C1C(C(C2=O)(C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=CC(=C5)Cl)=O |
InChI |
1S/C27H25ClN2O2/c28-21-9-6-10-22(19-21)30-17-15-29(16-18-30)14-13-27(20-7-2-1-3-8-20)25(31)23-11-4-5-12-24(23)26(27)32/h1-12,19H,13-18H2 |
InChIKey |
ZPCWELSOIRKHLP-UHFFFAOYSA-N |
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