(3-methylphenyl) 2-[4,6-bis(chloranyl)pyridazin-3-yl]oxyethanoate

Systemtic Name: (3-methylphenyl) 2-[4,6-bis(chloranyl)pyridazin-3-yl]oxyethanoate Openeye Name: m-tolyl 2-(4,6-dichloropyridazin-3-yl)oxyacetate CAS Name: 2-[(4,6-dichloro-3-pyridazinyl)oxy]acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(4,6-dichloropyridazin-3-yl)oxyacetate Traditional Name: 2-(4,6-dichloropyridazin-3-yl)oxyacetic acid m-tolyl ester Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)COC2=NN=C(C=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)COC2=NN=C(C=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c1-8-3-2-4-9(5-8)20-12(18)7-19-13-10(14)6-11(15)16-17-13/h2-6H,7H2,1H3