1-dimethoxyphosphoryl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]methanimine

Systemtic Name: 1-dimethoxyphosphoryl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]methanimine Openeye Name: 1-dimethoxyphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine CAS Name: 1-dimethoxyphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine IUPAC Name: 1-dimethoxyphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine Traditional Name: [dimethoxyphosphoryl(phenyl)methylene]-(2,2,2-trifluoroethyl)amine Formula: C11H13F3NO3P MolecularWeight: 295.194791

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=NCC(F)(F)F)C1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(C(=NCC(F)(F)F)C1=CC=CC=C1)OC

InChI

InChI=1S/C11H13F3NO3P/c1-17-19(16,18-2)10(15-8-11(12,13)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3