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1-(4-cinnamylpiperazin-1-yl)-2-(2,4-dichlorophenoxy)ethanone
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Molecular Formula:
C
21
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C21H22Cl2N2O2/c22-18-8-9-20(19(23)15-18)27-16-21(26)25-13-11-24(12-14-25)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+
InChIKey:
InChIKey=KFIPIVJBBIZMNX-QPJJXVBHBW
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
1-(4-cinnamylpiperazin-1-yl)-2-(2,4-dichlorophenoxy)ethanone
Registries:
ChemSpider:
InChIKey=KFIPIVJBBIZMNX-QPJJXVBHBW
PubChem CID 1377323
PubChem ID 3318640
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