3-[(1R,3S)-3-bromanylcyclopentyl]benzenecarbonitrile

Systemtic Name: 3-[(1R,3S)-3-bromanylcyclopentyl]benzenecarbonitrile Openeye Name: 3-[(1R,3S)-3-bromocyclopentyl]benzonitrile CAS Name: 3-[(1R,3S)-3-bromocyclopentyl]benzonitrile IUPAC Name: 3-[(1R,3S)-3-bromocyclopentyl]benzonitrile Traditional Name: 3-[(1R,3S)-3-bromocyclopentyl]benzonitrile Formula: C12H12BrN MolecularWeight: 250.13438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1C[C@@H](C[C@@H]1C2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C12H12BrN/c13-12-5-4-11(7-12)10-3-1-2-9(6-10)8-14/h1-3,6,11-12H,4-5,7H2/t11-,12+/m1/s1