2-[3,4-bis(fluoranyl)phenoxy]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(3,4-difluorophenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(3,4-difluorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(3,4-difluorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(3,4-difluorophenoxy)-1-indan-5-yl-ethanone Formula: C17H14F2O2 MolecularWeight: 288.288666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2O2/c18-15-7-6-14(9-16(15)19)21-10-17(20)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2