ethyl (4S,5R)-5-(4-chlorophenyl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: ethyl (4S,5R)-5-(4-chlorophenyl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: ethyl (4S,5R)-5-(4-chlorophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S,5R)-5-(4-chlorophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-(4-chlorophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S,5R)-5-(4-chlorophenyl)-2-keto-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester Formula: C11H11ClO5S MolecularWeight: 290.72004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OS(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OS(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClO5S/c1-2-15-11(13)10-9(16-18(14)17-10)7-3-5-8(12)6-4-7/h3-6,9-10H,2H2,1H3/t9-,10+,18?/m1/s1