N-(6-bromanylquinolin-8-yl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(6-bromo-8-quinolyl)-2,2,2-trichloro-acetamide CAS Name: N-(6-bromo-8-quinolinyl)-2,2,2-trichloroacetamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2,2,2-trichloroacetamide Traditional Name: N-(6-bromo-8-quinolyl)-2,2,2-trichloro-acetamide Formula: C11H6BrCl3N2O MolecularWeight: 368.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C11H6BrCl3N2O/c12-7-4-6-2-1-3-16-9(6)8(5-7)17-10(18)11(13,14)15/h1-5H,(H,17,18)