(2R)-4-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-2-pyridin-2-yl-butanenitrile

Systemtic Name: (2R)-4-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-2-pyridin-2-yl-butanenitrile Openeye Name: (2R)-4-(2,6-dichlorophenyl)-3-oxo-2-(2-pyridyl)butanenitrile CAS Name: (2R)-4-(2,6-dichlorophenyl)-3-oxo-2-(2-pyridinyl)butanenitrile IUPAC Name: (2R)-4-(2,6-dichlorophenyl)-3-oxo-2-pyridin-2-ylbutanenitrile Traditional Name: (2R)-4-(2,6-dichlorophenyl)-3-keto-2-(2-pyridyl)butyronitrile Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C#N)C(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-12-4-3-5-13(17)10(12)8-15(20)11(9-18)14-6-1-2-7-19-14/h1-7,11H,8H2/t11-/m0/s1