3-[[7-(4-chloranylphenoxy)-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[7-(4-chloranylphenoxy)-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[7-(4-chlorophenoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[7-(4-chlorophenoxy)-5-benzofuranyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[7-(4-chlorophenoxy)-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[[7-(4-chlorophenoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-14-1-4-16(5-2-14)25-17-11-12(9-13-7-8-24-19(13)17)10-15-3-6-18(23)22-21-15/h1-9,11H,10H2,(H,22,23)