(3S)-7-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-7-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one Openeye Name: (3S)-7-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-4-fluoro-3-methyl-indan-1-one CAS Name: (3S)-7-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-7-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3S)-7-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-4-fluoro-3-methyl-indan-1-one Formula: C19H15FO5 MolecularWeight: 342.317803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15FO5/c1-10-6-13(21)19-16(5-3-12(20)18(10)19)23-8-14(22)11-2-4-15-17(7-11)25-9-24-15/h2-5,7,10H,6,8-9H2,1H3/t10-/m0/s1