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

Systemtic Name: 2,2,2-tris(bromanyl)-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2,2-tribromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2,2-tribromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2,2-tribromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2,2-tribromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H10Br3NO2 MolecularWeight: 427.9146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Br)(Br)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H10Br3NO2/c12-11(13,14)10(17)15-5-1-2-7-6-8(16)3-4-9(7)15/h3-4,6,16H,1-2,5H2