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

Systemtic Name: (6-chloranylpyridazin-4-yl) 3-(2-cyclopropyl-6-methyl-phenoxy)-4-methoxy-2H-thiophene-3-carboxylate Openeye Name: (6-chloropyridazin-4-yl) 3-(2-cyclopropyl-6-methyl-phenoxy)-4-methoxy-2H-thiophene-3-carboxylate CAS Name: 3-(2-cyclopropyl-6-methylphenoxy)-4-methoxy-2H-thiophene-3-carboxylic acid (6-chloro-4-pyridazinyl) ester IUPAC Name: (6-chloropyridazin-4-yl) 3-(2-cyclopropyl-6-methylphenoxy)-4-methoxy-2H-thiophene-3-carboxylate Traditional Name: 3-(2-cyclopropyl-6-methyl-phenoxy)-4-methoxy-2H-thiophene-3-carboxylic acid (6-chloropyridazin-4-yl) ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2(CSC=C2OC)C(=O)OC3=CC(=NN=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1OC2(CSC=C2OC)C(=O)OC3=CC(=NN=C3)Cl)C4CC4

InChI

InChI=1S/C20H19ClN2O4S/c1-12-4-3-5-15(13-6-7-13)18(12)27-20(11-28-10-16(20)25-2)19(24)26-14-8-17(21)23-22-9-14/h3-5,8-10,13H,6-7,11H2,1-2H3