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

Systemtic Name: 3-(2-bromanylphenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-bromophenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-bromophenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-bromophenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-bromophenoxy)-6-chloro-1H-pyridazin-4-one Formula: C10H6BrClN2O2 MolecularWeight: 301.52384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrClN2O2/c11-6-3-1-2-4-8(6)16-10-7(15)5-9(12)13-14-10/h1-5H,(H,13,15)