3,6-bis(2-fluoranylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 3,6-bis(2-fluoranylphenoxy)-1H-pyridazin-4-one Openeye Name: 3,6-bis(2-fluorophenoxy)-1H-pyridazin-4-one CAS Name: 3,6-bis(2-fluorophenoxy)-1H-pyridazin-4-one IUPAC Name: 3,6-bis(2-fluorophenoxy)-1H-pyridazin-4-one Traditional Name: 3,6-bis(2-fluorophenoxy)-1H-pyridazin-4-one Formula: C16H10F2N2O3 MolecularWeight: 316.259006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC(=O)C(=NN2)OC3=CC=CC=C3F)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=O)C(=NN2)OC3=CC=CC=C3F)F

InChI

InChI=1S/C16H10F2N2O3/c17-10-5-1-3-7-13(10)22-15-9-12(21)16(20-19-15)23-14-8-4-2-6-11(14)18/h1-9H,(H,19,21)