(4-fluoranyl-7-oxidanyl-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (4-fluoranyl-7-oxidanyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (4-fluoro-7-hydroxy-indan-2-yl) acetate CAS Name: acetic acid (4-fluoro-7-hydroxy-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (4-fluoro-7-hydroxy-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (4-fluoro-7-hydroxy-indan-2-yl) ester Formula: C11H11FO3 MolecularWeight: 210.201643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC(=C2C1)F)O

Isomeric SMILES

CC(=O)OC1CC2=C(C=CC(=C2C1)F)O

InChI

InChI=1S/C11H11FO3/c1-6(13)15-7-4-8-9(5-7)11(14)3-2-10(8)12/h2-3,7,14H,4-5H2,1H3