2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(3,4-dichlorophenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(3,4-dichlorophenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[3-(3,4-dichlorophenyl)-6-keto-pyridazin-1-yl]acetate Formula: C12H7Cl2N2O3- MolecularWeight: 298.10158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)[O-])Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c13-8-2-1-7(5-9(8)14)10-3-4-11(17)16(15-10)6-12(18)19/h1-5H,6H2,(H,18,19)/p-1