N-(2-bromanyl-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2-bromanyl-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2-bromo-5,6-dimethoxy-3-oxo-indan-1-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(2-bromo-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(2-bromo-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2-bromo-3-keto-5,6-dimethoxy-indan-1-yl)-2,2,2-trifluoro-acetamide Formula: C13H11BrF3NO4 MolecularWeight: 382.12995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(C2=O)Br)NC(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(C2=O)Br)NC(=O)C(F)(F)F)OC

InChI

InChI=1S/C13H11BrF3NO4/c1-21-7-3-5-6(4-8(7)22-2)11(19)9(14)10(5)18-12(20)13(15,16)17/h3-4,9-10H,1-2H3,(H,18,20)