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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-2-26-17-9-5-14(6-10-17)18-11-12-20(25)23(22-18)13-19(24)15-3-7-16(21)8-4-15/h3-12H,2,13H2,1H3