(3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one Openeye Name: (3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-fluoro-3-methyl-indan-1-one CAS Name: (3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3S)-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-fluoro-3-methyl-indan-1-one Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20FNO3/c1-13-11-17(24)21-18(9-8-15(22)20(13)21)26-12-19(25)23-10-4-6-14-5-2-3-7-16(14)23/h2-3,5,7-9,13H,4,6,10-12H2,1H3/t13-/m0/s1