Identification
Name |
2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenylindene-1,3-Dione |
Synonyms |
2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-Indane-1,3-Dione; 2-[3-[4-(3-Chlorophenyl)-1-Piperazinyl]Propyl]-2-Phenylindane-1,3-Dione; 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-Indane-1,3-Quinone |
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Molecular Structure |
![CAS#: 31518-94-2, 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenylindene-1,3-Dione](/moreStructures/31518-94-2.gif) |
Molecular Formula |
C28H27ClN2O2 |
Molecular Weight |
458.99 |
CAS Registry Number |
31518-94-2 |
SMILES |
C1=CC=CC2=C1C(C(C2=O)(C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC(=C5)Cl)=O |
InChI |
1S/C28H27ClN2O2/c29-22-10-6-11-23(20-22)31-18-16-30(17-19-31)15-7-14-28(21-8-2-1-3-9-21)26(32)24-12-4-5-13-25(24)27(28)33/h1-6,8-13,20H,7,14-19H2 |
InChIKey |
JVGUDAJQTIGWSW-UHFFFAOYSA-N |
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