[(1R)-2-oxidanylidenecyclopentyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-oxocyclopentyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(1R)-2-ketocyclopentyl] ester Formula: C14H11ClO3S MolecularWeight: 294.75334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1C[C@H](C(=O)C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H11ClO3S/c15-12-8-4-1-2-7-11(8)19-13(12)14(17)18-10-6-3-5-9(10)16/h1-2,4,7,10H,3,5-6H2/t10-/m1/s1