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

Systemtic Name: (4R)-4-(3-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(3-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(3-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(3-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(3-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3/c1-9-13(7-17)15(14(8-18)10(2)19-9)11-4-3-5-12(16)6-11/h3-6,13,15H,1-2H3/t13?,15-/m0/s1