(4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C25H16ClN3 MolecularWeight: 393.86764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(C2C#N)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C([C@H](C2C#N)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H16ClN3/c26-20-13-11-17(12-14-20)23-21(15-27)24(18-7-3-1-4-8-18)29-25(22(23)16-28)19-9-5-2-6-10-19/h1-14,21,23H/t21?,23-/m0/s1