N-(6-bromanyl-3-oxidanylidene-1,2-dihydroinden-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(6-bromanyl-3-oxidanylidene-1,2-dihydroinden-1-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(6-bromo-3-oxo-indan-1-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(6-bromo-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(6-bromo-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(6-bromo-3-keto-indan-1-yl)-2,2,2-trifluoro-acetamide Formula: C11H7BrF3NO2 MolecularWeight: 322.07799

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=CC(=C2)Br)NC(=O)C(F)(F)F

Isomeric SMILES

C1C(C2=C(C1=O)C=CC(=C2)Br)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H7BrF3NO2/c12-5-1-2-6-7(3-5)8(4-9(6)17)16-10(18)11(13,14)15/h1-3,8H,4H2,(H,16,18)