5-bromanyl-2-(4-fluorophenyl)-4-propoxy-pyridazin-3-one

Systemtic Name: 5-bromanyl-2-(4-fluorophenyl)-4-propoxy-pyridazin-3-one Openeye Name: 5-bromo-2-(4-fluorophenyl)-4-propoxy-pyridazin-3-one CAS Name: 5-bromo-2-(4-fluorophenyl)-4-propoxy-3-pyridazinone IUPAC Name: 5-bromo-2-(4-fluorophenyl)-4-propoxypyridazin-3-one Traditional Name: 5-bromo-2-(4-fluorophenyl)-4-propoxy-pyridazin-3-one Formula: C13H12BrFN2O2 MolecularWeight: 327.148983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)Br

Isomeric SMILES

CCCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)Br

InChI

InChI=1S/C13H12BrFN2O2/c1-2-7-19-12-11(14)8-16-17(13(12)18)10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3