[(2S)-1-bromanyl-4-chloranyl-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-bromanyl-4-chloranyl-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1S)-1-(bromomethyl)-3-chloro-3-oxo-propyl] acetate CAS Name: acetic acid [(2S)-1-bromo-4-chloro-4-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-bromo-4-chloro-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(bromomethyl)-3-chloro-3-keto-propyl] ester Formula: C6H8BrClO3 MolecularWeight: 243.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)Cl)CBr

Isomeric SMILES

CC(=O)O[C@@H](CC(=O)Cl)CBr

InChI

InChI=1S/C6H8BrClO3/c1-4(9)11-5(3-7)2-6(8)10/h5H,2-3H2,1H3/t5-/m0/s1