5-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-(trifluoromethyl)phenyl]indan-1-one CAS Name: 5-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-(trifluoromethyl)phenyl]indan-1-one Formula: C16H11F3O MolecularWeight: 276.25315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H11F3O/c17-16(18,19)14-4-2-1-3-12(14)10-5-7-13-11(9-10)6-8-15(13)20/h1-5,7,9H,6,8H2