N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tris(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tris(fluoranyl)benzamide Openeye Name: 2,4,6-trifluoro-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-trifluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-trifluorobenzamide Traditional Name: 2,4,6-trifluoro-N-indan-2-yl-benzamide Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3F)F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3F)F)F

InChI

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