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

Systemtic Name: [(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)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-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C19H17FO4 MolecularWeight: 328.334283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17FO4/c1-11-9-15(21)19-16(8-7-14(20)18(11)19)24-17(22)10-12-3-5-13(23-2)6-4-12/h3-8,11H,9-10H2,1-2H3/t11-/m1/s1