(5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine

Systemtic Name: (5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine Openeye Name: (5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine CAS Name: (5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine IUPAC Name: (5R)-3-(4-chlorophenyl)-N,N-dimethyl-4-phenyl-5H-1,2,4-oxazaphosphol-5-amine Traditional Name: [(5R)-3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxazaphosphol-5-yl]-dimethyl-amine Formula: C16H16ClN2OP MolecularWeight: 318.737801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1ON=C(P1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)[C@@H]1ON=C(P1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN2OP/c1-19(2)16-20-18-15(12-8-10-13(17)11-9-12)21(16)14-6-4-3-5-7-14/h3-11,16H,1-2H3/t16-,21?/m1/s1