(2R)-2-(4-chlorophenyl)-2-[(2-hydroxyphenyl)amino]ethanenitrile

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(2-hydroxyphenyl)amino]ethanenitrile Openeye Name: (2R)-2-(4-chlorophenyl)-2-(2-hydroxyanilino)acetonitrile CAS Name: (2R)-2-(4-chlorophenyl)-2-(2-hydroxyanilino)acetonitrile IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(2-hydroxyanilino)acetonitrile Traditional Name: (2R)-2-(4-chlorophenyl)-2-(2-hydroxyanilino)acetonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-11-7-5-10(6-8-11)13(9-16)17-12-3-1-2-4-14(12)18/h1-8,13,17-18H/t13-/m0/s1