1-(2-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(diethoxyphosphorylmethyl)amine Formula: C12H17ClNO3P MolecularWeight: 289.695041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClNO3P/c1-3-16-18(15,17-4-2)10-14-9-11-7-5-6-8-12(11)13/h5-9H,3-4,10H2,1-2H3/b14-9+