[4,5-bis(chloranyl)-1-methyl-6-oxidanylidene-pyridazin-3-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [4,5-bis(chloranyl)-1-methyl-6-oxidanylidene-pyridazin-3-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (4,5-dichloro-1-methyl-6-oxo-pyridazin-3-yl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (4,5-dichloro-1-methyl-6-oxo-3-pyridazinyl) ester IUPAC Name: (4,5-dichloro-1-methyl-6-oxopyridazin-3-yl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (4,5-dichloro-6-keto-1-methyl-pyridazin-3-yl) ester Formula: C14H11Cl3N2O4 MolecularWeight: 377.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=NN(C(=O)C(=C2Cl)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=NN(C(=O)C(=C2Cl)Cl)C

InChI

InChI=1S/C14H11Cl3N2O4/c1-7-5-8(15)3-4-9(7)22-6-10(20)23-13-11(16)12(17)14(21)19(2)18-13/h3-5H,6H2,1-2H3