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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-4-oxo-butanenitrile CAS Name: 4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-4-oxobutanenitrile IUPAC Name: 4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-4-oxobutanenitrile Traditional Name: 4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-4-keto-butyronitrile Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO/c17-12-6-4-10(5-7-12)15(21)8-11(9-20)16-13(18)2-1-3-14(16)19/h1-7,11H,8H2