(1R,4R,5S)-5-chloranylbicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: (1R,4R,5S)-5-chloranylbicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1R,4R,5S)-5-chlorobicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1R,4R,5S)-5-chloro-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: (1R,4R,5S)-5-chlorobicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1R,4R,5S)-5-chlorobicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C8H8ClN MolecularWeight: 153.60882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C#N)Cl

Isomeric SMILES

C1[C@@H]2C[C@]([C@H]1C=C2)(C#N)Cl

InChI

InChI=1S/C8H8ClN/c9-8(5-10)4-6-1-2-7(8)3-6/h1-2,6-7H,3-4H2/t6-,7+,8-/m1/s1