3-(5-bromanyl-1-benzofuran-2-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(5-bromanyl-1-benzofuran-2-yl)-1H-pyridazin-6-one Openeye Name: 3-(5-bromobenzofuran-2-yl)-1H-pyridazin-6-one CAS Name: 3-(5-bromo-2-benzofuranyl)-1H-pyridazin-6-one IUPAC Name: 3-(5-bromo-1-benzofuran-2-yl)-1H-pyridazin-6-one Traditional Name: 3-(5-bromobenzofuran-2-yl)-1H-pyridazin-6-one Formula: C12H7BrN2O2 MolecularWeight: 291.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H7BrN2O2/c13-8-1-3-10-7(5-8)6-11(17-10)9-2-4-12(16)15-14-9/h1-6H,(H,15,16)