[(1S,4R)-4-chloranyl-3-(6-methoxypyridin-3-yl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-chloranyl-3-(6-methoxypyridin-3-yl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-chloro-3-(6-methoxy-3-pyridyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-chloro-3-(6-methoxy-3-pyridinyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-4-chloro-3-(6-methoxypyridin-3-yl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-chloro-3-(6-methoxy-3-pyridyl)cyclohex-2-en-1-yl] ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(=C1)C2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C(=C1)C2=CN=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClNO3/c1-9(17)19-11-4-5-13(15)12(7-11)10-3-6-14(18-2)16-8-10/h3,6-8,11,13H,4-5H2,1-2H3/t11-,13+/m0/s1