1-[3-(2-bromanylphenoxy)pyrrolidin-1-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[3-(2-bromanylphenoxy)pyrrolidin-1-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[3-(2-bromophenoxy)pyrrolidin-1-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[3-(2-bromophenoxy)-1-pyrrolidinyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[3-(2-bromophenoxy)pyrrolidin-1-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[3-(2-bromophenoxy)pyrrolidino]-2,2,2-trifluoro-ethanone Formula: C12H11BrF3NO2 MolecularWeight: 338.12045

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2Br)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2Br)C(=O)C(F)(F)F

InChI

InChI=1S/C12H11BrF3NO2/c13-9-3-1-2-4-10(9)19-8-5-6-17(7-8)11(18)12(14,15)16/h1-4,8H,5-7H2