(3-chlorophenyl)methyl-[(S)-(3-cyanophenyl)-phosphonato-methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(S)-(3-cyanophenyl)-phosphonato-methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(S)-(3-cyanophenyl)-phosphonato-methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(S)-(3-cyanophenyl)-phosphonatomethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(S)-(3-cyanophenyl)-phosphonatomethyl]azanium Traditional Name: (3-chlorobenzyl)-[(S)-(3-cyanophenyl)-phosphonato-methyl]ammonium Formula: C15H13ClN2O3P- MolecularWeight: 335.702081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C[NH2+]C(C2=CC=CC(=C2)C#N)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C[NH2+][C@H](C2=CC=CC(=C2)C#N)P(=O)([O-])[O-]

InChI

InChI=1S/C15H14ClN2O3P/c16-14-6-2-4-12(8-14)10-18-15(22(19,20)21)13-5-1-3-11(7-13)9-17/h1-8,15,18H,10H2,(H2,19,20,21)/p-1/t15-/m0/s1