2,2,2-tris(fluoranyl)-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(6-methoxyindan-1-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(6-methoxyindan-1-yl)acetamide Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NC(=O)C(F)(F)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NC(=O)C(F)(F)F)C=C1

InChI

InChI=1S/C12H12F3NO2/c1-18-8-4-2-7-3-5-10(9(7)6-8)16-11(17)12(13,14)15/h2,4,6,10H,3,5H2,1H3,(H,16,17)