2-(2-bromanyl-4-methoxy-phenyl)-6-methoxy-pyridazin-3-one

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenyl)-6-methoxy-pyridazin-3-one Openeye Name: 2-(2-bromo-4-methoxy-phenyl)-6-methoxy-pyridazin-3-one CAS Name: 2-(2-bromo-4-methoxyphenyl)-6-methoxy-3-pyridazinone IUPAC Name: 2-(2-bromo-4-methoxyphenyl)-6-methoxypyridazin-3-one Traditional Name: 2-(2-bromo-4-methoxy-phenyl)-6-methoxy-pyridazin-3-one Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C=CC(=N2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C=CC(=N2)OC)Br

InChI

InChI=1S/C12H11BrN2O3/c1-17-8-3-4-10(9(13)7-8)15-12(16)6-5-11(14-15)18-2/h3-7H,1-2H3