2-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl hypobromite

Systemtic Name: 2-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl hypobromite Openeye Name: 2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl hypobromite CAS Name: hypobromous acid 2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl ester IUPAC Name: 2-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl hypobromite Traditional Name: hypobromous acid 2-[2-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl ester Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=CC=C2CCOBr

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=CC=C2CCOBr

InChI

InChI=1S/C12H13BrN2O2/c13-17-8-7-9-3-1-2-4-10(9)11-5-6-12(16)15-14-11/h1-4H,5-8H2,(H,15,16)