2,2,2-tris(bromanyl)-1-(5-bromanyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2,2,2-tris(bromanyl)-1-(5-bromanyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2,2-tribromo-1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2,2-tribromo-1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2,2-tribromo-1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2,2-tribromo-1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H9Br4NO2 MolecularWeight: 506.81066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Br)O)N(C1)C(=O)C(Br)(Br)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2Br)O)N(C1)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H9Br4NO2/c12-9-6-2-1-5-16(10(18)11(13,14)15)7(6)3-4-8(9)17/h3-4,17H,1-2,5H2