[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C14H11ClO4S MolecularWeight: 310.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H11ClO4S/c1-7-6-9(13(16)18-7)19-14(17)12-11(15)8-4-2-3-5-10(8)20-12/h2-5,7,9H,6H2,1H3/t7-,9+/m0/s1