[1-chloranyl-3-(3-methoxypyridin-2-yl)oxy-propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-3-(3-methoxypyridin-2-yl)oxy-propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-[(3-methoxy-2-pyridyl)oxy]ethyl] acetate CAS Name: acetic acid [1-chloro-3-[(3-methoxy-2-pyridinyl)oxy]propan-2-yl] ester IUPAC Name: [1-chloro-3-(3-methoxypyridin-2-yl)oxypropan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-[(3-methoxy-2-pyridyl)oxy]ethyl] ester Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C(C=CC=N1)OC)CCl

Isomeric SMILES

CC(=O)OC(COC1=C(C=CC=N1)OC)CCl

InChI

InChI=1S/C11H14ClNO4/c1-8(14)17-9(6-12)7-16-11-10(15-2)4-3-5-13-11/h3-5,9H,6-7H2,1-2H3