5-chloranyl-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one

Systemtic Name: 5-chloranyl-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Openeye Name: 5-chloro-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one CAS Name: 5-chloro-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)-3-pyridazinone IUPAC Name: 5-chloro-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Traditional Name: 5-chloro-2-(3,4-dichlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3/c1-24-11-3-5-12(6-4-11)25-16-15(20)9-21-22(17(16)23)10-2-7-13(18)14(19)8-10/h2-9H,1H3