4-(2-chlorophenyl)-6-(2,4-dimethyl-6-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-(2,4-dimethyl-6-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6-(2-hydroxy-4,6-dimethyl-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-(2-hydroxy-4,6-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-(2-hydroxy-4,6-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-6-(2-hydroxy-4,6-dimethyl-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H15ClN2O2/c1-11-7-12(2)19(18(24)8-11)17-9-14(15(10-22)20(25)23-17)13-5-3-4-6-16(13)21/h3-9,24H,1-2H3,(H,23,25)