3-[[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C19H14Cl2N2O3/c20-13-4-6-16(17(21)10-13)18(24)11-26-15-3-1-2-12(9-15)8-14-5-7-19(25)23-22-14/h1-7,9-10H,8,11H2,(H,23,25)