1-(4-bromophenyl)-N-diphenylphosphoryl-1-ethoxy-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-1-ethoxy-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-1-ethoxy-2,2,2-trifluoro-ethanamine CAS Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-1-ethoxy-2,2,2-trifluoroethanamine IUPAC Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-1-ethoxy-2,2,2-trifluoroethanamine Traditional Name: [1-(4-bromophenyl)-1-ethoxy-2,2,2-trifluoro-ethyl]-diphenylphosphoryl-amine Formula: C22H20BrF3NO2P MolecularWeight: 498.272671

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)Br)(C(F)(F)F)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C1=CC=C(C=C1)Br)(C(F)(F)F)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20BrF3NO2P/c1-2-29-21(22(24,25)26,17-13-15-18(23)16-14-17)27-30(28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,27,28)