Identification
Name |
2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol |
Synonyms |
2-[2-[4-(2-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Phenyl-Indane-1,3-Diol; 2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(2-(4-(O-Chlorophenyl)-1-Piperazinyl)Ethyl)-2-Phenyl- |
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Molecular Structure |
![CAS#: 21569-42-6, 2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Phenyl-1,3-Indanediol](/moreStructures/21569-42-6.gif) |
Molecular Formula |
C27H29ClN2O2 |
Molecular Weight |
448.99 |
CAS Registry Number |
21569-42-6 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=CC=C5Cl)O |
InChI |
1S/C27H29ClN2O2/c28-23-12-6-7-13-24(23)30-18-16-29(17-19-30)15-14-27(20-8-2-1-3-9-20)25(31)21-10-4-5-11-22(21)26(27)32/h1-13,25-26,31-32H,14-19H2 |
InChIKey |
BJMQJFLBGPAGFP-UHFFFAOYSA-N |
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