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

Systemtic Name: (6-chloranylpyridazin-4-yl) 2-bromanyl-3-(2-cyclopropyl-6-methyl-phenoxy)butanoate Openeye Name: (6-chloropyridazin-4-yl) 2-bromo-3-(2-cyclopropyl-6-methyl-phenoxy)butanoate CAS Name: 2-bromo-3-(2-cyclopropyl-6-methylphenoxy)butanoic acid (6-chloro-4-pyridazinyl) ester IUPAC Name: (6-chloropyridazin-4-yl) 2-bromo-3-(2-cyclopropyl-6-methylphenoxy)butanoate Traditional Name: 2-bromo-3-(2-cyclopropyl-6-methyl-phenoxy)butyric acid (6-chloropyridazin-4-yl) ester Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-10-4-3-5-14(12-6-7-12)17(10)24-11(2)16(19)18(23)25-13-8-15(20)22-21-9-13/h3-5,8-9,11-12,16H,6-7H2,1-2H3