5-bromanyl-4-(4-methoxyphenoxy)-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-(4-methoxyphenoxy)-1H-pyridazin-6-one Openeye Name: 5-bromo-4-(4-methoxyphenoxy)-1H-pyridazin-6-one CAS Name: 5-bromo-4-(4-methoxyphenoxy)-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-(4-methoxyphenoxy)-1H-pyridazin-6-one Traditional Name: 5-bromo-4-(4-methoxyphenoxy)-1H-pyridazin-6-one Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)NN=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)NN=C2)Br

InChI

InChI=1S/C11H9BrN2O3/c1-16-7-2-4-8(5-3-7)17-9-6-13-14-11(15)10(9)12/h2-6H,1H3,(H,14,15)