3-[[3-(5-bromanyl-2-chloranyl-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(5-bromanyl-2-chloranyl-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(5-bromo-2-chloro-phenoxy)-4-chloro-2-fluoro-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(5-bromo-2-chlorophenoxy)-4-chloro-2-fluorophenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(5-bromo-2-chlorophenoxy)-4-chloro-2-fluorophenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(5-bromo-2-chloro-phenoxy)-4-chloro-2-fluoro-benzyl]-1H-pyridazin-6-one Formula: C17H10BrCl2FN2O2 MolecularWeight: 444.081903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)OC2=C(C=CC(=C2F)CC3=NNC(=O)C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)OC2=C(C=CC(=C2F)CC3=NNC(=O)C=C3)Cl)Cl

InChI

InChI=1S/C17H10BrCl2FN2O2/c18-10-2-5-12(19)14(8-10)25-17-13(20)4-1-9(16(17)21)7-11-3-6-15(24)23-22-11/h1-6,8H,7H2,(H,23,24)