[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C12H12BrClO5S MolecularWeight: 383.64268

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H12BrClO5S/c13-8-1-2-11(10(14)5-8)18-6-12(15)19-9-3-4-20(16,17)7-9/h1-2,5,9H,3-4,6-7H2/t9-/m0/s1