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

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-methylphenyl)ethanoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C19H17FO3 MolecularWeight: 312.334883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C19H17FO3/c1-11-5-3-4-6-13(11)10-17(22)23-16-8-7-14(20)18-12(2)9-15(21)19(16)18/h3-8,12H,9-10H2,1-2H3/t12-/m0/s1