Identification
| Name |
4-[4-(4-Chlorophenyl)-4Hydroxy-1-Piperidinyl]-1-(4-Chlorophenyl)-1-Butanone |
| Synonyms |
1-(4-Chlorophenyl)-4-[4-(4-Chlorophenyl)-4-Hydroxy-1-Piperidyl]Butan-1-One; 1-(4-Chlorophenyl)-4-[4-(4-Chlorophenyl)-4-Hydroxy-1-Piperidinyl]Butan-1-One; 1-(4-Chlorophenyl)-4-[4-(4-Chlorophenyl)-4-Hydroxy-Piperidin-1-Yl]Butan-1-One |
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| Molecular Structure |
![CAS#: 59995-68-5, 4-[4-(4-Chlorophenyl)-4Hydroxy-1-Piperidinyl]-1-(4-Chlorophenyl)-1-Butanone](/moreStructures/59995-68-5.gif) |
| Molecular Formula |
C21H23Cl2NO2 |
| Molecular Weight |
392.32 |
| CAS Registry Number |
59995-68-5 |
| SMILES |
C3=C(C2(CCN(CCCC(C1=CC=C(Cl)C=C1)=O)CC2)O)C=CC(=C3)Cl |
| InChI |
1S/C21H23Cl2NO2/c22-18-7-3-16(4-8-18)20(25)2-1-13-24-14-11-21(26,12-15-24)17-5-9-19(23)10-6-17/h3-10,26H,1-2,11-15H2 |
| InChIKey |
QETRGFJTEVVJTC-UHFFFAOYSA-N |
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