[(S)-(3-chlorophenyl)-[(4-ethoxyphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-(3-chlorophenyl)-[(4-ethoxyphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(3-chlorophenyl)-(4-ethoxyanilino)methyl]-hydroxy-phosphinate CAS Name: [(S)-(3-chlorophenyl)-(4-ethoxyanilino)methyl]-hydroxyphosphinate IUPAC Name: [(S)-(3-chlorophenyl)-(4-ethoxyanilino)methyl]-hydroxyphosphinate Traditional Name: [(S)-(3-chlorophenyl)-(p-phenetidino)methyl]-hydroxy-phosphinate Formula: C15H16ClNO4P- MolecularWeight: 340.718601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC(=CC=C2)Cl)P(=O)(O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC(=CC=C2)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C15H17ClNO4P/c1-2-21-14-8-6-13(7-9-14)17-15(22(18,19)20)11-4-3-5-12(16)10-11/h3-10,15,17H,2H2,1H3,(H2,18,19,20)/p-1/t15-/m0/s1