(4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(3,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H11Cl2N3 MolecularWeight: 304.17394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC(=C(C=C2)Cl)Cl)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC(=C(C=C2)Cl)Cl)C#N)C

InChI

InChI=1S/C15H11Cl2N3/c1-8-11(6-18)15(12(7-19)9(2)20-8)10-3-4-13(16)14(17)5-10/h3-5,11,15H,1-2H3/t11?,15-/m0/s1