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(6-chloranylpyridazin-4-yl) 4,5-bis(bromanyl)-3-(2-cyclopropyl-6-methyl-phenoxy)thiophene-2-carboxylate

(6-chloranylpyridazin-4-yl) 4,5-bis(bromanyl)-3-(2-cyclopropyl-6-methyl-phenoxy)thiophene-2-carboxylate

Systemtic Name:(6-chloranylpyridazin-4-yl) 4,5-bis(bromanyl)-3-(2-cyclopropyl-6-methyl-phenoxy)thiophene-2-carboxylate
Openeye Name:(6-chloropyridazin-4-yl) 4,5-dibromo-3-(2-cyclopropyl-6-methyl-phenoxy)thiophene-2-carboxylate
CAS Name:4,5-dibromo-3-(2-cyclopropyl-6-methylphenoxy)-2-thiophenecarboxylic acid (6-chloro-4-pyridazinyl) ester
IUPAC Name:(6-chloropyridazin-4-yl) 4,5-dibromo-3-(2-cyclopropyl-6-methylphenoxy)thiophene-2-carboxylate
Traditional Name:4,5-dibromo-3-(2-cyclopropyl-6-methyl-phenoxy)thiophene-2-carboxylic acid (6-chloropyridazin-4-yl) ester
Formula: C19H13Br2ClN2O3S
MolecularWeight: 544.64412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=C(SC(=C2Br)Br)C(=O)OC3=CC(=NN=C3)Cl)C4CC4


Isomeric SMILES

CC1=CC=CC(=C1OC2=C(SC(=C2Br)Br)C(=O)OC3=CC(=NN=C3)Cl)C4CC4


InChI

InChI=1S/C19H13Br2ClN2O3S/c1-9-3-2-4-12(10-5-6-10)15(9)27-16-14(20)18(21)28-17(16)19(25)26-11-7-13(22)24-23-8-11/h2-4,7-8,10H,5-6H2,1H3


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