7-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: 7-[[2-(3-fluorophenyl)oxazol-4-yl]methoxy]-3,4-dimethyl-indan-1-one CAS Name: 7-[[2-(3-fluorophenyl)-4-oxazolyl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-[[2-(3-fluorophenyl)oxazol-4-yl]methoxy]-3,4-dimethyl-indan-1-one Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=COC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=COC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FNO3/c1-12-6-7-18(20-17(24)8-13(2)19(12)20)25-10-16-11-26-21(23-16)14-4-3-5-15(22)9-14/h3-7,9,11,13H,8,10H2,1-2H3