(3-methylphenyl) 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanoate

Systemtic Name: (3-methylphenyl) 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanoate Openeye Name: m-tolyl 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]acetate CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]acetate Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]acetic acid m-tolyl ester Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)COC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)COC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H11ClN2O4/c1-8-3-2-4-9(5-8)20-12(18)7-19-13-10(17)6-11(14)15-16-13/h2-6H,7H2,1H3,(H,15,17)