[(1R)-1-(7-chloranylfuro[2,3-c]pyridin-5-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(7-chloranylfuro[2,3-c]pyridin-5-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(7-chlorofuro[2,3-c]pyridin-5-yl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(7-chloro-5-furo[2,3-c]pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-(7-chlorofuro[2,3-c]pyridin-5-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(7-chlorofuro[2,3-c]pyridin-5-yl)ethyl] ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C=CO2)Cl)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=C2C(=C1)C=CO2)Cl)OC(=O)C

InChI

InChI=1S/C11H10ClNO3/c1-6(16-7(2)14)9-5-8-3-4-15-10(8)11(12)13-9/h3-6H,1-2H3/t6-/m1/s1