(R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methanol

Systemtic Name: (R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methanol Openeye Name: (R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methanol CAS Name: (R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxyphosphoryl]methanol IUPAC Name: (R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxyphosphoryl]methanol Traditional Name: (R)-(4-chlorophenyl)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methanol Formula: C16H19ClNO3P MolecularWeight: 339.753721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Cl)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=C(C=C2)Cl)O)OC

InChI

InChI=1S/C16H19ClNO3P/c1-18(2)14-8-10-15(11-9-14)22(20,21-3)16(19)12-4-6-13(17)7-5-12/h4-11,16,19H,1-3H3/t16-,22-/m1/s1