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

Systemtic Name: 5-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[4-(trifluoromethyl)phenyl]indan-1-one CAS Name: 5-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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