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

Systemtic Name: [(S)-(4-chlorophenyl)-[(3-ethylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(4-chlorophenyl)-(3-ethylanilino)methyl]-hydroxy-phosphinate CAS Name: [(S)-(4-chlorophenyl)-(3-ethylanilino)methyl]-hydroxyphosphinate IUPAC Name: [(S)-(4-chlorophenyl)-(3-ethylanilino)methyl]-hydroxyphosphinate Traditional Name: [(S)-(4-chlorophenyl)-(3-ethylanilino)methyl]-hydroxy-phosphinate Formula: C15H16ClNO3P- MolecularWeight: 324.719201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C2=CC=C(C=C2)Cl)P(=O)(O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C2=CC=C(C=C2)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C15H17ClNO3P/c1-2-11-4-3-5-14(10-11)17-15(21(18,19)20)12-6-8-13(16)9-7-12/h3-10,15,17H,2H2,1H3,(H2,18,19,20)/p-1/t15-/m0/s1