N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]aniline

Systemtic Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]aniline Openeye Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]aniline CAS Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphorylmethyl]aniline IUPAC Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphorylmethyl]aniline Traditional Name: [(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-phenyl-amine Formula: C15H17ClNO3P MolecularWeight: 325.727141

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)([C@H](C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H17ClNO3P/c1-19-21(18,20-2)15(12-8-10-13(16)11-9-12)17-14-6-4-3-5-7-14/h3-11,15,17H,1-2H3/t15-/m1/s1