3-[[3-[3,5-bis(chloranyl)phenoxy]-5-ethoxy-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[3,5-bis(chloranyl)phenoxy]-5-ethoxy-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethoxy-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethoxyphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethoxyphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3,5-dichlorophenoxy)-5-ethoxy-benzyl]-1H-pyridazin-6-one Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-25-16-6-12(5-15-3-4-19(24)23-22-15)7-17(11-16)26-18-9-13(20)8-14(21)10-18/h3-4,6-11H,2,5H2,1H3,(H,23,24)