[(S)-(4-chlorophenyl)-[(phenylmethyl)amino]methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(S)-(4-chlorophenyl)-[(phenylmethyl)amino]methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(S)-(benzylamino)-(4-chlorophenyl)methyl]-hydroxy-oxo-phosphonium CAS Name: [(S)-(4-chlorophenyl)-[(phenylmethyl)amino]methyl]-hydroxy-oxophosphonium IUPAC Name: [(S)-(benzylamino)-(4-chlorophenyl)methyl]-hydroxy-oxophosphanium Traditional Name: [(S)-(benzylamino)-(4-chlorophenyl)methyl]-hydroxy-keto-phosphonium Formula: C14H14ClNO2P+ MolecularWeight: 294.693221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Cl)[P+](=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClNO2P/c15-13-8-6-12(7-9-13)14(19(17)18)16-10-11-4-2-1-3-5-11/h1-9,14,16H,10H2/p+1/t14-/m0/s1