[(1R)-1-(6-bromanylpyridin-2-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(6-bromanylpyridin-2-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(6-bromo-2-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(6-bromo-2-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-(6-bromopyridin-2-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(6-bromo-2-pyridyl)ethyl] ester Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)Br)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=CC=C1)Br)OC(=O)C

InChI

InChI=1S/C9H10BrNO2/c1-6(13-7(2)12)8-4-3-5-9(10)11-8/h3-6H,1-2H3/t6-/m1/s1