4-[(1S,2R)-2-chloranylcyclopropyl]benzenecarbonitrile

Systemtic Name: 4-[(1S,2R)-2-chloranylcyclopropyl]benzenecarbonitrile Openeye Name: 4-[(1S,2R)-2-chlorocyclopropyl]benzonitrile CAS Name: 4-[(1S,2R)-2-chlorocyclopropyl]benzonitrile IUPAC Name: 4-[(1S,2R)-2-chlorocyclopropyl]benzonitrile Traditional Name: 4-[(1S,2R)-2-chlorocyclopropyl]benzonitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c11-10-5-9(10)8-3-1-7(6-12)2-4-8/h1-4,9-10H,5H2/t9-,10+/m0/s1