6-(4-chloranylphenoxy)-2-(3-oxidanylpropyl)pyridazin-3-one

Systemtic Name: 6-(4-chloranylphenoxy)-2-(3-oxidanylpropyl)pyridazin-3-one Openeye Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one CAS Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c14-10-2-4-11(5-3-10)19-12-6-7-13(18)16(15-12)8-1-9-17/h2-7,17H,1,8-9H2