2-[[2-(trifluoromethyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[2-(trifluoromethyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[2-(trifluoromethyl)phenyl]methylene]indan-1-one CAS Name: 2-[[2-(trifluoromethyl)phenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[2-(trifluoromethyl)benzylidene]indan-1-one Formula: C17H11F3O MolecularWeight: 288.26385

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H11F3O/c18-17(19,20)15-8-4-2-6-12(15)10-13-9-11-5-1-3-7-14(11)16(13)21/h1-8,10H,9H2