[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C20H19FO5 MolecularWeight: 358.360263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=O)CC(C3=C(C=C2)F)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=O)C[C@H](C3=C(C=C2)F)C

InChI

InChI=1S/C20H19FO5/c1-3-24-15-6-4-5-7-16(15)25-11-18(23)26-17-9-8-13(21)19-12(2)10-14(22)20(17)19/h4-9,12H,3,10-11H2,1-2H3/t12-/m1/s1