2-[2,3-bis(oxidanyl)propyl]-6-(4-chloranylphenoxy)pyridazin-3-one

Systemtic Name: 2-[2,3-bis(oxidanyl)propyl]-6-(4-chloranylphenoxy)pyridazin-3-one Openeye Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one CAS Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenoxy)-2-glyceryl-pyridazin-3-one Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CC(CO)O)Cl

InChI

InChI=1S/C13H13ClN2O4/c14-9-1-3-11(4-2-9)20-12-5-6-13(19)16(15-12)7-10(18)8-17/h1-6,10,17-18H,7-8H2