4-(6-chloranylpyridazin-4-yl)oxy-2-(2-cyclopropyl-6-methyl-phenoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-chloranylpyridazin-4-yl)oxy-2-(2-cyclopropyl-6-methyl-phenoxy)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6-chloropyridazin-4-yl)oxy-2-(2-cyclopropyl-6-methyl-phenoxy)-4-oxo-butanoic acid CAS Name: 4-[(6-chloro-4-pyridazinyl)oxy]-2-(2-cyclopropyl-6-methylphenoxy)-4-oxobutanoic acid IUPAC Name: 4-(6-chloropyridazin-4-yl)oxy-2-(2-cyclopropyl-6-methylphenoxy)-4-oxobutanoic acid Traditional Name: 4-(6-chloropyridazin-4-yl)oxy-2-(2-cyclopropyl-6-methyl-phenoxy)-4-keto-butyric acid Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC(CC(=O)OC2=CC(=NN=C2)Cl)C(=O)O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1OC(CC(=O)OC2=CC(=NN=C2)Cl)C(=O)O)C3CC3

InChI

InChI=1S/C18H17ClN2O5/c1-10-3-2-4-13(11-5-6-11)17(10)26-14(18(23)24)8-16(22)25-12-7-15(19)21-20-9-12/h2-4,7,9,11,14H,5-6,8H2,1H3,(H,23,24)