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

Systemtic Name: 3-[[3-[3,5-bis(chloranyl)phenoxy]-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3,5-dichlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3,5-dichlorophenoxy)-5-ethyl-benzyl]-1H-pyridazin-6-one Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-12-5-13(6-16-3-4-19(24)23-22-16)8-17(7-12)25-18-10-14(20)9-15(21)11-18/h3-5,7-11H,2,6H2,1H3,(H,23,24)