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

Systemtic Name: 5-[3-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[3-(trifluoromethyl)phenyl]indan-1-one CAS Name: 5-[3-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[3-(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=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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