2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methanone Openeye Name: indan-5-yl-[4-(trifluoromethyl)phenyl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methanone Traditional Name: indan-5-yl-[4-(trifluoromethyl)phenyl]methanone Formula: C17H13F3O MolecularWeight: 290.27973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3O/c18-17(19,20)15-8-6-12(7-9-15)16(21)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2