(2S)-2-(2-chlorophenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2S)-2-(2-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile CAS Name: (2S)-2-(2-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetonitrile IUPAC Name: (2S)-2-(2-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetonitrile Traditional Name: (2S)-2-(2-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N[C@H](C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O/c17-14-9-5-4-8-13(14)15(10-18)19-16(11-20)12-6-2-1-3-7-12/h1-9,15-16,19-20H,11H2/t15-,16+/m1/s1