[5-methoxy-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [5-methoxy-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: (1-benzyl-5-methoxy-6-oxo-pyridazin-4-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [5-methoxy-6-oxo-1-(phenylmethyl)-4-pyridazinyl] ester IUPAC Name: (1-benzyl-5-methoxy-6-oxopyridazin-4-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (1-benzyl-6-keto-5-methoxy-pyridazin-4-yl) ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)CC2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=NN(C1=O)CC2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-26-19-17(28-18(24)13-27-16-9-7-15(21)8-10-16)11-22-23(20(19)25)12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3