[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(5-bromo-2-benzofuranyl)ethyl] ester IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(5-bromobenzofuran-2-yl)ethyl] ester Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)OC(=O)C

InChI

InChI=1S/C12H11BrO3/c1-7(15-8(2)14)12-6-9-5-10(13)3-4-11(9)16-12/h3-7H,1-2H3/t7-/m1/s1