2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxo-propanenitrile CAS Name: 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxopropanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxopropanenitrile Traditional Name: 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-keto-propionitrile Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-11-4-1-9(2-5-11)12(8-19)15(20)10-3-6-13(17)14(18)7-10/h1-7,12H