(2R)-2-(4-azanyl-2-chloranyl-phenyl)-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-(4-azanyl-2-chloranyl-phenyl)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(4-amino-2-chloro-phenyl)-2-phenyl-acetonitrile CAS Name: (2R)-2-(4-amino-2-chlorophenyl)-2-phenylacetonitrile IUPAC Name: (2R)-2-(4-amino-2-chlorophenyl)-2-phenylacetonitrile Traditional Name: (2R)-2-(4-amino-2-chloro-phenyl)-2-phenyl-acetonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c15-14-8-11(17)6-7-12(14)13(9-16)10-4-2-1-3-5-10/h1-8,13H,17H2/t13-/m1/s1