5-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroisoindol-1-one

Systemtic Name: 5-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroisoindol-1-one Openeye Name: 5-[[4-(trifluoromethyl)phenyl]methoxy]isoindolin-1-one CAS Name: 5-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroisoindol-1-one Traditional Name: 5-[4-(trifluoromethyl)benzyl]oxyisoindolin-1-one Formula: C16H12F3NO2 MolecularWeight: 307.26719

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C16H12F3NO2/c17-16(18,19)12-3-1-10(2-4-12)9-22-13-5-6-14-11(7-13)8-20-15(14)21/h1-7H,8-9H2,(H,20,21)