5-bromanyl-4-chloranyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)pyridazin-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)pyridazin-3-one Openeye Name: 5-bromo-4-chloro-2-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)pyridazin-3-one CAS Name: 5-bromo-4-chloro-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-3-pyridazinone IUPAC Name: 5-bromo-4-chloro-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)pyridazin-3-one Traditional Name: 5-bromo-4-chloro-2-(4-chloro-2-fluoro-5-propargyloxy-phenyl)pyridazin-3-one Formula: C13H6BrCl2FN2O2 MolecularWeight: 392.007343

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1)N2C(=O)C(=C(C=N2)Br)Cl)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1)N2C(=O)C(=C(C=N2)Br)Cl)F)Cl

InChI

InChI=1S/C13H6BrCl2FN2O2/c1-2-3-21-11-5-10(9(17)4-8(11)15)19-13(20)12(16)7(14)6-18-19/h1,4-6H,3H2