2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile

Systemtic Name: 2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile Openeye Name: 2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile CAS Name: 2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile Traditional Name: 2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile Formula: C11H5Cl2N3 MolecularWeight: 250.0835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Cl2N3/c12-10-2-1-7(3-11(10)13)9(6-16)8(4-14)5-15/h1-3,8-9H