4,5,6-tris(chloranyl)-2-(2-methylpentyl)pyridazin-3-one

Systemtic Name: 4,5,6-tris(chloranyl)-2-(2-methylpentyl)pyridazin-3-one Openeye Name: 4,5,6-trichloro-2-(2-methylpentyl)pyridazin-3-one CAS Name: 4,5,6-trichloro-2-(2-methylpentyl)-3-pyridazinone IUPAC Name: 4,5,6-trichloro-2-(2-methylpentyl)pyridazin-3-one Traditional Name: 4,5,6-trichloro-2-(2-methylpentyl)pyridazin-3-one Formula: C10H13Cl3N2O MolecularWeight: 283.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1C(=O)C(=C(C(=N1)Cl)Cl)Cl

Isomeric SMILES

CCCC(C)CN1C(=O)C(=C(C(=N1)Cl)Cl)Cl

InChI

InChI=1S/C10H13Cl3N2O/c1-3-4-6(2)5-15-10(16)8(12)7(11)9(13)14-15/h6H,3-5H2,1-2H3