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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 5-bromanylthiophene-2-carboxylate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 5-bromanylthiophene-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 5-bromanylthiophene-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 5-bromothiophene-2-carboxylate
CAS Name:5-bromo-2-thiophenecarboxylic acid [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 5-bromothiophene-2-carboxylate
Traditional Name:5-bromothiophene-2-carboxylic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C17H12BrF3N2O4S
MolecularWeight: 477.25239
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=CC=C(S3)Br


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C17H12BrF3N2O4S/c1-8(27-16(26)12-4-5-13(18)28-12)15(25)23-7-14(24)22-10-6-9(17(19,20)21)2-3-11(10)23/h2-6,8H,7H2,1H3,(H,22,24)


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