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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3O/c18-17(19,20)15-6-2-5-13(10-15)16(21)14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2