2-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-4-chloranyl-5-(4-chloranylphenoxy)pyridazin-3-one

Systemtic Name: 2-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-4-chloranyl-5-(4-chloranylphenoxy)pyridazin-3-one Openeye Name: 4-chloro-5-(4-chlorophenoxy)-2-(1,1-dibromo-2-oxo-propyl)pyridazin-3-one CAS Name: 4-chloro-5-(4-chlorophenoxy)-2-(1,1-dibromo-2-oxopropyl)-3-pyridazinone IUPAC Name: 4-chloro-5-(4-chlorophenoxy)-2-(1,1-dibromo-2-oxopropyl)pyridazin-3-one Traditional Name: 4-chloro-5-(4-chlorophenoxy)-2-(1,1-dibromo-2-keto-propyl)pyridazin-3-one Formula: C13H8Br2Cl2N2O3 MolecularWeight: 470.92822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2Cl2N2O3/c1-7(20)13(14,15)19-12(21)11(17)10(6-18-19)22-9-4-2-8(16)3-5-9/h2-6H,1H3