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

Systemtic Name: (2S,3S)-2-(2,4-dichlorophenyl)-5-oxidanylidene-3,5-diphenyl-pentanenitrile Openeye Name: (2S,3S)-2-(2,4-dichlorophenyl)-5-oxo-3,5-diphenyl-pentanenitrile CAS Name: (2S,3S)-2-(2,4-dichlorophenyl)-5-oxo-3,5-diphenylpentanenitrile IUPAC Name: (2S,3S)-2-(2,4-dichlorophenyl)-5-oxo-3,5-diphenylpentanenitrile Traditional Name: (2S,3S)-2-(2,4-dichlorophenyl)-5-keto-3,5-diphenyl-valeronitrile Formula: C23H17Cl2NO MolecularWeight: 394.29318

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO/c24-18-11-12-19(22(25)13-18)21(15-26)20(16-7-3-1-4-8-16)14-23(27)17-9-5-2-6-10-17/h1-13,20-21H,14H2/t20-,21-/m1/s1