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

Systemtic Name: (4R)-4-[(Z)-2-chloranyl-2-naphthalen-2-yl-ethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-[(Z)-2-chloro-2-(2-naphthyl)vinyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-[(Z)-2-chloro-2-(2-naphthalenyl)ethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-[(Z)-2-chloro-2-naphthalen-2-ylethenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-[(Z)-2-chloro-2-(2-naphthyl)vinyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C=C(C2=CC3=CC=CC=C3C=C2)Cl)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)/C=C(/C2=CC3=CC=CC=C3C=C2)\Cl)C#N)C

InChI

InChI=1S/C21H16ClN3/c1-13-19(11-23)18(20(12-24)14(2)25-13)10-21(22)17-8-7-15-5-3-4-6-16(15)9-17/h3-10,18-19H,1-2H3/b21-10-/t18-,19?/m0/s1