(4-chlorophenyl)-diphenoxyphosphoryl-methanimine

Systemtic Name: (4-chlorophenyl)-diphenoxyphosphoryl-methanimine Openeye Name: (4-chlorophenyl)-diphenoxyphosphoryl-methanimine CAS Name: (4-chlorophenyl)-diphenoxyphosphorylmethanimine IUPAC Name: (4-chlorophenyl)-diphenoxyphosphorylmethanimine Traditional Name: [(4-chlorophenyl)-diphenoxyphosphoryl-methylene]amine Formula: C19H15ClNO3P MolecularWeight: 371.754061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(=N)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(=N)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H15ClNO3P/c20-16-13-11-15(12-14-16)19(21)25(22,23-17-7-3-1-4-8-17)24-18-9-5-2-6-10-18/h1-14,21H