5-[4,4,4-tris(fluoranyl)butoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[4,4,4-tris(fluoranyl)butoxy]-2,3-dihydroinden-1-one Openeye Name: 5-(4,4,4-trifluorobutoxy)indan-1-one CAS Name: 5-(4,4,4-trifluorobutoxy)-2,3-dihydroinden-1-one IUPAC Name: 5-(4,4,4-trifluorobutoxy)-2,3-dihydroinden-1-one Traditional Name: 5-(4,4,4-trifluorobutoxy)indan-1-one Formula: C13H13F3O2 MolecularWeight: 258.23633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCCCC(F)(F)F

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCCCC(F)(F)F

InChI

InChI=1S/C13H13F3O2/c14-13(15,16)6-1-7-18-10-3-4-11-9(8-10)2-5-12(11)17/h3-4,8H,1-2,5-7H2