[(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-diphenoxyphosphorylmethyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-diphenoxyphosphorylmethyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]ammonium Formula: C19H18ClNO3P+ MolecularWeight: 374.777881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Cl)[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](C2=CC=C(C=C2)Cl)[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C19H17ClNO3P/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/h1-14,19H,21H2/p+1/t19-/m1/s1