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

Systemtic Name: 4-[2-(2-chlorophenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[2-(2-chlorophenyl)-2-hydroxy-ethyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[2-(2-chlorophenyl)-2-hydroxyethyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[2-(2-chlorophenyl)-2-hydroxyethyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[2-(2-chlorophenyl)-2-hydroxy-ethyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)N1)C#N)CC(C2=CC=CC=C2Cl)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)N1)C#N)CC(C2=CC=CC=C2Cl)O)C

InChI

InChI=1S/C16H17ClN2O2/c1-16(2)8-10(12(9-18)15(21)19-16)7-14(20)11-5-3-4-6-13(11)17/h3-6,14,20H,7-8H2,1-2H3,(H,19,21)