[(1R)-1-(6-chloranylpyridin-3-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(6-chloranylpyridin-3-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(6-chloro-3-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(6-chloro-3-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-(6-chloropyridin-3-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(6-chloro-3-pyridyl)ethyl] ester Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)Cl)OC(=O)C

Isomeric SMILES

C[C@H](C1=CN=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C9H10ClNO2/c1-6(13-7(2)12)8-3-4-9(10)11-5-8/h3-6H,1-2H3/t6-/m1/s1