6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]indan-1-one CAS Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[4-(trifluoromethyl)benzyl]oxyindan-1-one Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3O2/c18-17(19,20)13-5-1-11(2-6-13)10-22-14-7-3-12-4-8-16(21)15(12)9-14/h1-3,5-7,9H,4,8,10H2