(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2-chloro-6-fluorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2-chloro-6-fluorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H11ClFN3 MolecularWeight: 287.719343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C(C=CC=C2Cl)F)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=C(C=CC=C2Cl)F)C#N)C

InChI

InChI=1S/C15H11ClFN3/c1-8-10(6-18)14(11(7-19)9(2)20-8)15-12(16)4-3-5-13(15)17/h3-5,10,14H,1-2H3/t10?,14-/m0/s1