Identification
Name |
2'-[3-[4-(2-Chlorophenyl)Piperazino]-2-Hydroxypropoxy]Acetophenone |
Synonyms |
1-[2-[3-[4-(2-Chlorophenyl)Piperazin-1-Yl]-2-Hydroxy-Propoxy]Phenyl]Ethanone; 1-[2-[3-[4-(2-Chlorophenyl)-1-Piperazinyl]-2-Hydroxypropoxy]Phenyl]Ethanone; Brn 0851469 |
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Molecular Structure |
![CAS#: 63990-66-9, 2'-[3-[4-(2-Chlorophenyl)Piperazino]-2-Hydroxypropoxy]Acetophenone](/moreStructures/63990-66-9.gif) |
Molecular Formula |
C21H25ClN2O3 |
Molecular Weight |
388.89 |
CAS Registry Number |
63990-66-9 |
SMILES |
C3=C(N1CCN(CC1)CC(COC2=CC=CC=C2C(C)=O)O)C(=CC=C3)Cl |
InChI |
1S/C21H25ClN2O3/c1-16(25)18-6-2-5-9-21(18)27-15-17(26)14-23-10-12-24(13-11-23)20-8-4-3-7-19(20)22/h2-9,17,26H,10-15H2,1H3 |
InChIKey |
NIHRMUCHYZKKDX-UHFFFAOYSA-N |
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