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

Systemtic Name: 3-(1-benzofuran-2-yl)-1H-pyridazin-6-one Openeye Name: 3-(benzofuran-2-yl)-1H-pyridazin-6-one CAS Name: 3-(2-benzofuranyl)-1H-pyridazin-6-one IUPAC Name: 3-(1-benzofuran-2-yl)-1H-pyridazin-6-one Traditional Name: 3-(benzofuran-2-yl)-1H-pyridazin-6-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H8N2O2/c15-12-6-5-9(13-14-12)11-7-8-3-1-2-4-10(8)16-11/h1-7H,(H,14,15)