3-[(1S,2S)-1-bromanyl-2-phenyl-cyclopropyl]propanenitrile

Systemtic Name: 3-[(1S,2S)-1-bromanyl-2-phenyl-cyclopropyl]propanenitrile Openeye Name: 3-[(1S,2S)-1-bromo-2-phenyl-cyclopropyl]propanenitrile CAS Name: 3-[(1S,2S)-1-bromo-2-phenylcyclopropyl]propanenitrile IUPAC Name: 3-[(1S,2S)-1-bromo-2-phenylcyclopropyl]propanenitrile Traditional Name: 3-[(1S,2S)-1-bromo-2-phenyl-cyclopropyl]propionitrile Formula: C12H12BrN MolecularWeight: 250.13438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CCC#N)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN/c13-12(7-4-8-14)9-11(12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7,9H2/t11-,12-/m0/s1