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

Systemtic Name: 6-(4-chloranylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one Openeye Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c13-9-1-3-10(4-2-9)18-11-5-6-12(17)15(14-11)7-8-16/h1-6,16H,7-8H2