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

Systemtic Name: (4S)-4-(2,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(2,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(2,4-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=C(C=C(C=C2)Cl)Cl)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3/c1-8-12(6-18)15(13(7-19)9(2)20-8)11-4-3-10(16)5-14(11)17/h3-5,12,15H,1-2H3/t12?,15-/m0/s1