3-(1,3-benzodioxol-4-yloxy)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(1,3-benzodioxol-4-yloxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(1,3-benzodioxol-4-yloxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(1,3-benzodioxol-4-yloxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(1,3-benzodioxol-4-yloxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(1,3-benzodioxol-4-yloxy)-6-chloro-1H-pyridazin-4-one Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC=C2)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC=C2)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C11H7ClN2O4/c12-9-4-6(15)11(14-13-9)18-8-3-1-2-7-10(8)17-5-16-7/h1-4H,5H2,(H,13,15)