3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile

Systemtic Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile Openeye Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile CAS Name: 3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanecarbonitrile IUPAC Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile Traditional Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CC2CCC1C(C2C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C15H15Cl2N/c16-13-6-5-11(7-14(13)17)15-10-3-1-9(2-4-10)12(15)8-18/h5-7,9-10,12,15H,1-4H2