3-bromanyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-2-one; triphenylphosphanium

Systemtic Name: 3-bromanyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-2-one; triphenylphosphanium Openeye Name: 3-bromo-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one; triphenylphosphonium CAS Name: 3-bromo-1-(2,2,2-trifluoroethyl)-2-pyrrolidinone; triphenylphosphonium IUPAC Name: 3-bromo-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one; triphenylphosphanium Traditional Name: 3-bromo-1-(2,2,2-trifluoroethyl)-2-pyrrolidone; triphenylphosphonium Formula: C24H23BrF3NOP+ MolecularWeight: 509.318491

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1Br)CC(F)(F)F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C1Br)CC(F)(F)F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C6H7BrF3NO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-4-1-2-11(5(4)12)3-6(8,9)10/h1-15H;4H,1-3H2/p+1