(1S,2R)-2-(3-bromophenyl)-1-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-(3-bromophenyl)-1-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-(3-bromophenyl)-1-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-2-(3-bromophenyl)-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-(3-bromophenyl)-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-(3-bromophenyl)-1-phenyl-cyclopropanecarbonitrile Formula: C16H12BrN MolecularWeight: 298.17718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@@H]([C@]1(C#N)C2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN/c17-14-8-4-5-12(9-14)15-10-16(15,11-18)13-6-2-1-3-7-13/h1-9,15H,10H2/t15-,16-/m1/s1