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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(5-bromo-2-methoxy-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(5-bromo-2-methoxyphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(5-bromo-2-methoxyphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(5-bromo-2-methoxy-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C11H8BrClN2O3 MolecularWeight: 331.54982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrClN2O3/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)