(4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylidene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylidene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Openeye Name: (4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile CAS Name: (4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile IUPAC Name: (4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylidene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Traditional Name: (4R,5R)-4-(2-bromophenyl)-2-methyl-6-methylene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C)C(C(C1C#N)C2=CC=CC=C2Br)C#N

Isomeric SMILES

CC1=NC(=C)[C@@H]([C@H](C1C#N)C2=CC=CC=C2Br)C#N

InChI

InChI=1S/C15H12BrN3/c1-9-12(7-17)15(13(8-18)10(2)19-9)11-5-3-4-6-14(11)16/h3-6,12-13,15H,1H2,2H3/t12-,13?,15+/m0/s1