[(1R,2S,3R,4S)-3-chloranyl-5-oxidanylidene-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-yl] ethanoate

Systemtic Name: [(1R,2S,3R,4S)-3-chloranyl-5-oxidanylidene-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-yl] ethanoate Openeye Name: [(1R,2S,3R,4S)-3-chloro-5-oxo-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-yl] acetate CAS Name: acetic acid [(1R,2S,3R,4S)-3-chloro-5-oxo-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-2-yl] ester IUPAC Name: [(1R,2S,3R,4S)-3-chloro-5-oxo-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3R,4S)-3-chloro-5-keto-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-2-yl] ester Formula: C14H13ClO4Se MolecularWeight: 359.66362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CC(=O)C(C1Cl)O2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@]1([C@H]2CC(=O)[C@@H]([C@H]1Cl)O2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C14H13ClO4Se/c1-8(16)19-14(20-9-5-3-2-4-6-9)11-7-10(17)12(18-11)13(14)15/h2-6,11-13H,7H2,1H3/t11-,12+,13-,14+/m1/s1