[2-bromanyl-4-chloranyl-3-methyl-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-chloranyl-3-methyl-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate Openeye Name: [2-bromo-4-chloro-3-methyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate CAS Name: acetic acid [2-bromo-4-chloro-3-methyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] ester IUPAC Name: [2-bromo-4-chloro-3-methyl-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate Traditional Name: acetic acid [2-bromo-4-chloro-6-(6-keto-1H-pyridazin-3-yl)-3-methyl-phenyl] ester Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OC(=O)C)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OC(=O)C)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C13H10BrClN2O3/c1-6-9(15)5-8(10-3-4-11(19)17-16-10)13(12(6)14)20-7(2)18/h3-5H,1-2H3,(H,17,19)