4-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-phenyl-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-chloro-2-phenylethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-chloro-2-phenylethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-chloro-2-phenyl-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C=C(C2=CC=CC=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)/C=C(/C2=CC=CC=C2)\Cl)C#N

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/h3-8,14,21H,1-2H3/b17-8-