(5-chloranyl-6-oxidanylidene-4-phenoxy-pyridazin-1-yl)methyl ethanoate

Systemtic Name: (5-chloranyl-6-oxidanylidene-4-phenoxy-pyridazin-1-yl)methyl ethanoate Openeye Name: (5-chloro-6-oxo-4-phenoxy-pyridazin-1-yl)methyl acetate CAS Name: acetic acid (5-chloro-6-oxo-4-phenoxy-1-pyridazinyl)methyl ester IUPAC Name: (5-chloro-6-oxo-4-phenoxypyridazin-1-yl)methyl acetate Traditional Name: acetic acid (5-chloro-6-keto-4-phenoxy-pyridazin-1-yl)methyl ester Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)Cl

InChI

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