2,2,2-tris(fluoranyl)-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-22-13-6-5-9-3-2-4-10-7-11(8-12(13)14(9)10)20-15(21)16(17,18)19/h2-6,11H,7-8H2,1H3,(H,20,21)