3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile

Systemtic Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile Openeye Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile CAS Name: 3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-5-enecarbonitrile IUPAC Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile Traditional Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CC2C=CC1C(C2C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C15H13Cl2N/c16-13-6-5-11(7-14(13)17)15-10-3-1-9(2-4-10)12(15)8-18/h1,3,5-7,9-10,12,15H,2,4H2