7-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(CCOc1ccc2CCC(=O)Nc2c1)N3CCN(CC3)c4cccc(Cl)c4Cl
Molecular Formula
C23 H27 Cl2 N3 O2
Molecular Weight
448.385
InChI
InChI=1S/C23H27Cl2N3O2/c1-16(9-14-30-18-7-5-17-6-8-22(29)26-20(17)15-18)27-10-12-28(13-11-27)21-4-2-3-19(24)23(21)25/h2-5,7,15-16H,6,8-14H2,1H3,(H,26,29)
Additionnal Information
IUPAC name: 7-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Shipping Conditions
Room Temperature
Curated Selection
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