(2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-acetonitrile CAS Name: (2R)-2-(3,4-dichlorophenyl)-2-(2-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-ylacetonitrile Traditional Name: (2R)-2-(3,4-dichlorophenyl)-2-(2-pyrimidyl)acetonitrile Formula: C12H7Cl2N3 MolecularWeight: 264.11008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2N3/c13-10-3-2-8(6-11(10)14)9(7-15)12-16-4-1-5-17-12/h1-6,9H/t9-/m0/s1