(1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carbonitrile Openeye Name: (1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarbonitrile CAS Name: (1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylethenyl]-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carbonitrile Traditional Name: (1S,2S,3R)-2-(4-bromophenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarbonitrile Formula: C15H18BrNSi MolecularWeight: 320.29962

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC1C(C1C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNSi/c1-18(2,3)9-8-13-14(10-17)15(13)11-4-6-12(16)7-5-11/h4-9,13-15H,1-3H3/b9-8+/t13-,14-,15-/m0/s1