3-(2-bromanyl-6-chloranyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(2-bromanyl-6-chloranyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-bromo-6-chloro-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-bromo-6-chlorophenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-bromo-6-chlorophenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-bromo-6-chloro-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C10H5BrCl2N2O2 MolecularWeight: 335.9689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OC2=NNC(=CC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OC2=NNC(=CC2=O)Cl)Cl

InChI

InChI=1S/C10H5BrCl2N2O2/c11-5-2-1-3-6(12)9(5)17-10-7(16)4-8(13)14-15-10/h1-4H,(H,14,16)