[(1S)-2-oxidanylidenecyclopentyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H10ClFO3S MolecularWeight: 312.743803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C14H10ClFO3S/c15-12-8-5-4-7(16)6-11(8)20-13(12)14(18)19-10-3-1-2-9(10)17/h4-6,10H,1-3H2/t10-/m0/s1