(2S,3R)-2-(4-bromophenyl)-5-oxidanylidene-3,5-diphenyl-pentanenitrile

Systemtic Name: (2S,3R)-2-(4-bromophenyl)-5-oxidanylidene-3,5-diphenyl-pentanenitrile Openeye Name: (2S,3R)-2-(4-bromophenyl)-5-oxo-3,5-diphenyl-pentanenitrile CAS Name: (2S,3R)-2-(4-bromophenyl)-5-oxo-3,5-diphenylpentanenitrile IUPAC Name: (2S,3R)-2-(4-bromophenyl)-5-oxo-3,5-diphenylpentanenitrile Traditional Name: (2S,3R)-2-(4-bromophenyl)-5-keto-3,5-diphenyl-valeronitrile Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO/c24-20-13-11-18(12-14-20)22(16-25)21(17-7-3-1-4-8-17)15-23(26)19-9-5-2-6-10-19/h1-14,21-22H,15H2/t21-,22+/m0/s1