4-[(E)-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[(E)-2-(3-chlorophenyl)vinyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[(E)-2-(3-chlorophenyl)vinyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)N1)C#N)C=CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-16(2)9-12(14(10-18)15(20)19-16)7-6-11-4-3-5-13(17)8-11/h3-8H,9H2,1-2H3,(H,19,20)/b7-6+