(2R,3S)-3,5-bis(4-chlorophenyl)-2-(2-methylphenyl)-5-oxidanylidene-pentanenitrile

Systemtic Name: (2R,3S)-3,5-bis(4-chlorophenyl)-2-(2-methylphenyl)-5-oxidanylidene-pentanenitrile Openeye Name: (2R,3S)-3,5-bis(4-chlorophenyl)-2-(o-tolyl)-5-oxo-pentanenitrile CAS Name: (2R,3S)-3,5-bis(4-chlorophenyl)-2-(2-methylphenyl)-5-oxopentanenitrile IUPAC Name: (2R,3S)-3,5-bis(4-chlorophenyl)-2-(2-methylphenyl)-5-oxopentanenitrile Traditional Name: (2R,3S)-3,5-bis(4-chlorophenyl)-5-keto-2-(o-tolyl)valeronitrile Formula: C24H19Cl2NO MolecularWeight: 408.31976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C#N)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19Cl2NO/c1-16-4-2-3-5-21(16)23(15-27)22(17-6-10-19(25)11-7-17)14-24(28)18-8-12-20(26)13-9-18/h2-13,22-23H,14H2,1H3/t22-,23+/m1/s1