2-(4-chlorophenyl)-6,6-dimethyl-3-oxidanylidene-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-6,6-dimethyl-3-oxidanylidene-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-6,6-dimethyl-3-oxo-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-6,6-dimethyl-3-oxo-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-6,6-dimethyl-3-oxo-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-6,6-dimethyl-5,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-16(2)7-12-13(8-18)15(21)20(19-14(12)9-22-16)11-5-3-10(17)4-6-11/h3-6H,7,9H2,1-2H3