8-(4-chlorophenyl)-3,3-dimethyl-6-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-(4-chlorophenyl)-3,3-dimethyl-6-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-(4-chlorophenyl)-3,3-dimethyl-6-oxo-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-(4-chlorophenyl)-3,3-dimethyl-6-oxo-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-(4-chlorophenyl)-3,3-dimethyl-6-oxo-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-(4-chlorophenyl)-6-keto-3,3-dimethyl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC(=C2CO1)C3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC(=C2CO1)C3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C17H15ClN2O2/c1-17(2)7-12-13(8-19)16(21)20-15(14(12)9-22-17)10-3-5-11(18)6-4-10/h3-6H,7,9H2,1-2H3,(H,20,21)