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

Systemtic Name: 2-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-4-bromanyl-5-(4-methoxyphenoxy)pyridazin-3-one Openeye Name: 4-bromo-2-(1,1-dibromo-2-oxo-propyl)-5-(4-methoxyphenoxy)pyridazin-3-one CAS Name: 4-bromo-2-(1,1-dibromo-2-oxopropyl)-5-(4-methoxyphenoxy)-3-pyridazinone IUPAC Name: 4-bromo-2-(1,1-dibromo-2-oxopropyl)-5-(4-methoxyphenoxy)pyridazin-3-one Traditional Name: 4-bromo-2-(1,1-dibromo-2-keto-propyl)-5-(4-methoxyphenoxy)pyridazin-3-one Formula: C14H11Br3N2O4 MolecularWeight: 510.96014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br3N2O4/c1-8(20)14(16,17)19-13(21)12(15)11(7-18-19)23-10-5-3-9(22-2)4-6-10/h3-7H,1-2H3