N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: 2,3,4-trifluoro-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-trifluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4-trifluorobenzamide Traditional Name: 2,3,4-trifluoro-N-indan-2-yl-benzamide Formula: C16H12F3NO MolecularWeight: 291.26779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H12F3NO/c17-13-6-5-12(14(18)15(13)19)16(21)20-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,20,21)