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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,6-tris(fluoranyl)benzamide Openeye Name: 2,3,6-trifluoro-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,6-trifluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,6-trifluorobenzamide Traditional Name: 2,3,6-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=CC(=C3F)F)F

Isomeric SMILES

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

InChI

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