(2R,3S)-3-(4-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3S)-3-(4-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3S)-3-(4-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3S)-3-(4-bromophenyl)-2-phenylcyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3S)-3-(4-bromophenyl)-2-phenylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3S)-3-(4-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile Formula: C18H10BrN3 MolecularWeight: 348.1961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2([C@@H](C2(C#N)C#N)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H10BrN3/c19-15-8-6-13(7-9-15)16-17(10-20,11-21)18(16,12-22)14-4-2-1-3-5-14/h1-9,16H/t16-,18-/m1/s1