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

Systemtic Name: 3-(2-bromanyl-6-ethyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-bromo-6-ethyl-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-bromo-6-ethylphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-bromo-6-ethylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-bromo-6-ethyl-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C12H10BrClN2O2 MolecularWeight: 329.577

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Br)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)Br)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C12H10BrClN2O2/c1-2-7-4-3-5-8(13)11(7)18-12-9(17)6-10(14)15-16-12/h3-6H,2H2,1H3,(H,15,17)