[(1S)-2-(5-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-(5-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[(5-chloro-2-pyridyl)oxy]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[(5-chloro-2-pyridinyl)oxy]-1-phenylethyl] ester IUPAC Name: [(1S)-2-(5-chloropyridin-2-yl)oxy-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[(5-chloro-2-pyridyl)oxy]-1-phenyl-ethyl] ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=NC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](COC1=NC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO3/c1-11(18)20-14(12-5-3-2-4-6-12)10-19-15-8-7-13(16)9-17-15/h2-9,14H,10H2,1H3/t14-/m1/s1