(6-chloranylpyridazin-4-yl) 4-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)butanoate

Systemtic Name: (6-chloranylpyridazin-4-yl) 4-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)butanoate Openeye Name: (6-chloropyridazin-4-yl) 4-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)butanoate CAS Name: 4-chloro-3-(2-cyclopropyl-6-methylphenoxy)butanoic acid (6-chloro-4-pyridazinyl) ester IUPAC Name: (6-chloropyridazin-4-yl) 4-chloro-3-(2-cyclopropyl-6-methylphenoxy)butanoate Traditional Name: 4-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)butyric acid (6-chloropyridazin-4-yl) ester Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-11-3-2-4-15(12-5-6-12)18(11)25-13(9-19)8-17(23)24-14-7-16(20)22-21-10-14/h2-4,7,10,12-13H,5-6,8-9H2,1H3