[(R)-[(3-chloranyl-4-methyl-phenyl)amino]-(3-methylphenyl)methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-[(3-chloranyl-4-methyl-phenyl)amino]-(3-methylphenyl)methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(3-chloro-4-methyl-anilino)-(m-tolyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-(3-chloro-4-methylanilino)-(3-methylphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(3-chloro-4-methylanilino)-(3-methylphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-(3-chloro-4-methyl-anilino)-(m-tolyl)methyl]-hydroxy-phosphinate Formula: C15H16ClNO3P- MolecularWeight: 324.719201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(NC2=CC(=C(C=C2)C)Cl)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](NC2=CC(=C(C=C2)C)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C15H17ClNO3P/c1-10-4-3-5-12(8-10)15(21(18,19)20)17-13-7-6-11(2)14(16)9-13/h3-9,15,17H,1-2H3,(H2,18,19,20)/p-1/t15-/m1/s1