3-[[7-[3,5-bis(bromanyl)phenoxy]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[7-[3,5-bis(bromanyl)phenoxy]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[7-(3,5-dibromophenoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[7-(3,5-dibromophenoxy)-5-benzofuranyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[7-(3,5-dibromophenoxy)-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[[7-(3,5-dibromophenoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one Formula: C19H12Br2N2O3 MolecularWeight: 476.11818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1CC2=CC(=C3C(=C2)C=CO3)OC4=CC(=CC(=C4)Br)Br

Isomeric SMILES

C1=CC(=O)NN=C1CC2=CC(=C3C(=C2)C=CO3)OC4=CC(=CC(=C4)Br)Br

InChI

InChI=1S/C19H12Br2N2O3/c20-13-8-14(21)10-16(9-13)26-17-7-11(5-12-3-4-25-19(12)17)6-15-1-2-18(24)23-22-15/h1-5,7-10H,6H2,(H,23,24)