[(S)-azaniumyl-(4-chlorophenyl)methyl]-phenethyl-phosphinate

Systemtic Name: [(S)-azaniumyl-(4-chlorophenyl)methyl]-phenethyl-phosphinate Openeye Name: [(S)-azaniumyl-(4-chlorophenyl)methyl]-phenethyl-phosphinate CAS Name: [(S)-ammonio-(4-chlorophenyl)methyl]-phenethylphosphinate IUPAC Name: [(S)-azaniumyl-(4-chlorophenyl)methyl]-phenethylphosphinate Traditional Name: [(S)-ammonio-(4-chlorophenyl)methyl]-phenethyl-phosphinate Formula: C15H17ClNO2P MolecularWeight: 309.727741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(C(C2=CC=C(C=C2)Cl)[NH3+])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)([C@@H](C2=CC=C(C=C2)Cl)[NH3+])[O-]

InChI

InChI=1S/C15H17ClNO2P/c16-14-8-6-13(7-9-14)15(17)20(18,19)11-10-12-4-2-1-3-5-12/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m0/s1