(E)-2-(2-chlorophenyl)-N-diethoxyphosphoryl-ethenamine

Systemtic Name: (E)-2-(2-chlorophenyl)-N-diethoxyphosphoryl-ethenamine Openeye Name: (E)-2-(2-chlorophenyl)-N-diethoxyphosphoryl-ethenamine CAS Name: (E)-2-(2-chlorophenyl)-N-diethoxyphosphorylethenamine IUPAC Name: (E)-2-(2-chlorophenyl)-N-diethoxyphosphorylethenamine Traditional Name: [(E)-2-(2-chlorophenyl)vinyl]-diethoxyphosphoryl-amine Formula: C12H17ClNO3P MolecularWeight: 289.695041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC=CC1=CC=CC=C1Cl)OCC

Isomeric SMILES

CCOP(=O)(N/C=C/C1=CC=CC=C1Cl)OCC

InChI

InChI=1S/C12H17ClNO3P/c1-3-16-18(15,17-4-2)14-10-9-11-7-5-6-8-12(11)13/h5-10H,3-4H2,1-2H3,(H,14,15)/b10-9+