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

Systemtic Name: [2,6-bis(chloranyl)-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate Openeye Name: [2,6-dichloro-4-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate CAS Name: acetic acid [2,6-dichloro-4-(6-oxo-1H-pyridazin-3-yl)phenyl] ester IUPAC Name: [2,6-dichloro-4-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate Traditional Name: acetic acid [2,6-dichloro-4-(6-keto-1H-pyridazin-3-yl)phenyl] ester Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c1-6(17)19-12-8(13)4-7(5-9(12)14)10-2-3-11(18)16-15-10/h2-5H,1H3,(H,16,18)