methyl 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H15BrFNO4S MolecularWeight: 428.272703

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFNO4S/c1-23-17(22)15-10-3-2-4-13(10)25-16(15)20-14(21)8-24-12-6-5-9(18)7-11(12)19/h5-7H,2-4,8H2,1H3,(H,20,21)