[4-(3-chlorophenyl)piperazin-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone

Molecular Formula: C₁₇H₁₂ClF₁₁N₂O

InChI: InChI=1/C17H12ClF11N2O/c18-9-2-1-3-10(8-9)30-4-6-31(7-5-30)11(32)12(19)13(20,21)15(24,25)17(28,29)16(26,27)14(12,22)23/h1-3,8H,4-7H2

InChIKey: InChIKey=YSRYKWHPLCPWMC-UHFFFAOYAS
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    [4-(3-chlorophenyl)piperazin-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone

Registries:
    PubChem CID 4534678
    PubChem ID 10214927