6-chloranyl-3-(5-chloranyl-2-methoxy-phenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(5-chloranyl-2-methoxy-phenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(5-chloro-2-methoxy-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(5-chloro-2-methoxyphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(5-chloro-2-methoxyphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(5-chloro-2-methoxy-phenoxy)-1H-pyridazin-4-one Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C11H8Cl2N2O3/c1-17-8-3-2-6(12)4-9(8)18-11-7(16)5-10(13)14-15-11/h2-5H,1H3,(H,14,16)