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

Systemtic Name: 3-[[3-[3,5-bis(chloranyl)phenoxy]-5-methoxy-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3,5-dichlorophenoxy)-5-methoxy-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3,5-dichlorophenoxy)-5-methoxyphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3,5-dichlorophenoxy)-5-methoxyphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3,5-dichlorophenoxy)-5-methoxy-benzyl]-1H-pyridazin-6-one Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-15-5-11(4-14-2-3-18(23)22-21-14)6-16(10-15)25-17-8-12(19)7-13(20)9-17/h2-3,5-10H,4H2,1H3,(H,22,23)