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

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H10Cl2O3S MolecularWeight: 329.1984

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O3S/c15-7-4-5-8-11(6-7)20-13(12(8)16)14(18)19-10-3-1-2-9(10)17/h4-6,10H,1-3H2/t10-/m0/s1