1-(3-chloranylphenoxy)-3-dimethoxyphosphoryl-N-methoxy-propan-2-imine

Systemtic Name: 1-(3-chloranylphenoxy)-3-dimethoxyphosphoryl-N-methoxy-propan-2-imine Openeye Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphoryl-N-methoxy-propan-2-imine CAS Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphoryl-N-methoxy-2-propanimine IUPAC Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphoryl-N-methoxypropan-2-imine Traditional Name: (Z)-[1-[(3-chlorophenoxy)methyl]-2-dimethoxyphosphoryl-ethylidene]-methoxy-amine Formula: C12H17ClNO5P MolecularWeight: 321.693841

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COC1=CC(=CC=C1)Cl)CP(=O)(OC)OC

Isomeric SMILES

CO/N=C(/COC1=CC(=CC=C1)Cl)\CP(=O)(OC)OC

InChI

InChI=1S/C12H17ClNO5P/c1-16-14-11(9-20(15,17-2)18-3)8-19-12-6-4-5-10(13)7-12/h4-7H,8-9H2,1-3H3/b14-11-