4-cycloheptylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile

Systemtic Name: 4-cycloheptylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile Openeye Name: 4-cycloheptylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile CAS Name: 4-cycloheptyl-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarbonitrile IUPAC Name: 4-cycloheptylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile Traditional Name: 4-cycloheptylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CC3=C(C=C2)C=C3C#N

Isomeric SMILES

C1CCCC(CC1)C2=CC3=C(C=C2)C=C3C#N

InChI

InChI=1S/C16H17N/c17-11-15-9-14-8-7-13(10-16(14)15)12-5-3-1-2-4-6-12/h7-10,12H,1-6H2