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

Systemtic Name: 6-(4-chloranylphenoxy)-2-(2-oxidanylbutyl)pyridazin-3-one Openeye Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(CN1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H15ClN2O3/c1-2-11(18)9-17-14(19)8-7-13(16-17)20-12-5-3-10(15)4-6-12/h3-8,11,18H,2,9H2,1H3