(4R)-4-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-[(Z)-2-chloro-2-phenyl-vinyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-[(Z)-2-chloro-2-phenylethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-[(Z)-2-chloro-2-phenylethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-[(Z)-2-chloro-2-phenyl-vinyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3/c1-11-15(9-19)14(16(10-20)12(2)21-11)8-17(18)13-6-4-3-5-7-13/h3-8,14-15H,1-2H3/b17-8-/t14-,15?/m0/s1