(3S)-4-fluoranyl-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: (3S)-4-fluoranyl-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: (3S)-4-fluoro-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one CAS Name: (3S)-4-fluoro-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: (3S)-4-fluoro-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: (3S)-4-fluoro-3-methyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN2O3/c1-11-9-14(23)18-15(8-7-13(20)17(11)18)24-10-16-21-22-19(25-16)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/t11-/m0/s1