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

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(3-fluorophenyl)ethanoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(3-fluorophenyl)acetate CAS Name: 2-(3-fluorophenyl)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-(3-fluorophenyl)acetate Traditional Name: 2-(3-fluorophenyl)acetic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C18H14F2O3 MolecularWeight: 316.298766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2O3/c1-10-7-14(21)18-15(6-5-13(20)17(10)18)23-16(22)9-11-3-2-4-12(19)8-11/h2-6,8,10H,7,9H2,1H3/t10-/m0/s1