Identification
Name |
1-(O-Chlorobenzyl)-4-(O-Methoxybenzoyl)Piperazine Hydrochloride |
Synonyms |
[4-[(2-Chlorophenyl)Methyl]-1-Piperazinyl]-(2-Methoxyphenyl)Methanone Hydrochloride; [4-(2-Chlorobenzyl)Piperazin-1-Yl]-(2-Methoxyphenyl)Methanone Hydrochloride; 1-(O-Chlorobenzyl)-4-(O-Methoxybenzoyl)Piperazine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H22Cl2N2O2 |
Molecular Weight |
381.30 |
CAS Registry Number |
18940-64-2 |
SMILES |
[H+].C3=C(C(=O)N1CCN(CC1)CC2=CC=CC=C2Cl)C(=CC=C3)OC.[Cl-] |
InChI |
1S/C19H21ClN2O2.ClH/c1-24-18-9-5-3-7-16(18)19(23)22-12-10-21(11-13-22)14-15-6-2-4-8-17(15)20;/h2-9H,10-14H2,1H3;1H |
InChIKey |
WBINHBBXHPAWPO-UHFFFAOYSA-N |
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