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

Systemtic Name: 6-(4-chloranylphenoxy)-2-propanoyl-pyridazin-3-one Openeye Name: 6-(4-chlorophenoxy)-2-propanoyl-pyridazin-3-one CAS Name: 6-(4-chlorophenoxy)-2-(1-oxopropyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenoxy)-2-propanoylpyridazin-3-one Traditional Name: 6-(4-chlorophenoxy)-2-propionyl-pyridazin-3-one Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-12(17)16-13(18)8-7-11(15-16)19-10-5-3-9(14)4-6-10/h3-8H,2H2,1H3