(6-chloranylpyridazin-4-yl) 3-(2-cyclopropyl-6-methyl-phenoxy)-2H-thiophene-3-carboxylate

Systemtic Name: (6-chloranylpyridazin-4-yl) 3-(2-cyclopropyl-6-methyl-phenoxy)-2H-thiophene-3-carboxylate Openeye Name: (6-chloropyridazin-4-yl) 3-(2-cyclopropyl-6-methyl-phenoxy)-2H-thiophene-3-carboxylate CAS Name: 3-(2-cyclopropyl-6-methylphenoxy)-2H-thiophene-3-carboxylic acid (6-chloro-4-pyridazinyl) ester IUPAC Name: (6-chloropyridazin-4-yl) 3-(2-cyclopropyl-6-methylphenoxy)-2H-thiophene-3-carboxylate Traditional Name: 3-(2-cyclopropyl-6-methyl-phenoxy)-2H-thiophene-3-carboxylic acid (6-chloropyridazin-4-yl) ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2(CSC=C2)C(=O)OC3=CC(=NN=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1OC2(CSC=C2)C(=O)OC3=CC(=NN=C3)Cl)C4CC4

InChI

InChI=1S/C19H17ClN2O3S/c1-12-3-2-4-15(13-5-6-13)17(12)25-19(7-8-26-11-19)18(23)24-14-9-16(20)22-21-10-14/h2-4,7-10,13H,5-6,11H2,1H3