(1R,3S,4S)-3-chloranylbicyclo[2.2.1]heptane-3-carbonitrile

Systemtic Name: (1R,3S,4S)-3-chloranylbicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1S,2S,4R)-2-chloronorbornane-2-carbonitrile CAS Name: (1R,3S,4S)-3-chloro-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,3S,4S)-3-chlorobicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1S,2S,4R)-2-chloronorbornane-2-carbonitrile Formula: C8H10ClN MolecularWeight: 155.6247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(C#N)Cl

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@]2(C#N)Cl

InChI

InChI=1S/C8H10ClN/c9-8(5-10)4-6-1-2-7(8)3-6/h6-7H,1-4H2/t6-,7+,8-/m1/s1