2-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile Formula: C14H8Cl3N MolecularWeight: 296.57902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N/c15-10-6-4-9(5-7-10)11(8-18)14-12(16)2-1-3-13(14)17/h1-7,11H