2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O4/c1-26-18-9-5-14(11-19(18)27-2)16-8-10-20(25)23(22-16)12-17(24)13-3-6-15(21)7-4-13/h3-11H,12H2,1-2H3