4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-2,2-dimethyl-chromene-6-carbonitrile

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-2,2-dimethyl-chromene-6-carbonitrile Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-2,2-dimethyl-chromene-6-carbonitrile CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-2,2-dimethyl-1-benzopyran-6-carbonitrile IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-2,2-dimethylchromene-6-carbonitrile Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-2,2-dimethyl-chromene-6-carbonitrile Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H16ClN3O2/c1-22(2)12-19(17-11-14(13-24)3-9-20(17)28-22)26-21(27)10-8-18(25-26)15-4-6-16(23)7-5-15/h3-12H,1-2H3