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

Systemtic Name: [(S)-[(3-chlorophenyl)amino]-phenyl-methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(3-chloroanilino)-phenyl-methyl]-hydroxy-phosphinate CAS Name: [(S)-(3-chloroanilino)-phenylmethyl]-hydroxyphosphinate IUPAC Name: [(S)-(3-chloroanilino)-phenylmethyl]-hydroxyphosphinate Traditional Name: [(S)-(3-chloroanilino)-phenyl-methyl]-hydroxy-phosphinate Formula: C13H12ClNO3P- MolecularWeight: 296.666041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC(=CC=C2)Cl)P(=O)(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](NC2=CC(=CC=C2)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C13H13ClNO3P/c14-11-7-4-8-12(9-11)15-13(19(16,17)18)10-5-2-1-3-6-10/h1-9,13,15H,(H2,16,17,18)/p-1/t13-/m0/s1