Identification
Name |
2-[2-[4-(M-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol |
Synonyms |
2-[2-[4-(3-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Diol; 2-[2-[4-(3-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(2-(4-(M-Chlorophenyl)-1-Piperazinyl)Ethyl)-2-Phenyl- |
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Molecular Structure |
![CAS#: 21662-84-0, 2-[2-[4-(M-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol](/moreStructures/21662-84-0.gif) |
Molecular Formula |
C27H29ClN2O2 |
Molecular Weight |
448.99 |
CAS Registry Number |
21662-84-0 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=CC(=C5)Cl)O |
InChI |
1S/C27H29ClN2O2/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/h1-12,19,25-26,31-32H,13-18H2 |
InChIKey |
XPFVZWQUSZTBPG-UHFFFAOYSA-N |
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