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

Systemtic Name: 2,2-bis(bromanyl)-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2-dibromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2-dibromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2-dibromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2-dibromo-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H11Br2NO2 MolecularWeight: 349.01854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2NO2/c12-10(13)11(16)14-5-1-2-7-6-8(15)3-4-9(7)14/h3-4,6,10,15H,1-2,5H2