3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-fluorophenyl)benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-fluorophenyl)-2-benzofuranyl]methylsulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[[3-(4-fluorophenyl)benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one Formula: C19H13FN2O4S MolecularWeight: 384.380923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)CS(=O)(=O)C3=NNC(=O)C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)CS(=O)(=O)C3=NNC(=O)C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O4S/c20-13-7-5-12(6-8-13)19-14-3-1-2-4-15(14)26-16(19)11-27(24,25)18-10-9-17(23)21-22-18/h1-10H,11H2,(H,21,23)