2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C19H13Br2NO4 MolecularWeight: 479.11882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H13Br2NO4/c20-13-9-14(21)19(18-12(13)2-1-5-22-18)26-10-15(23)11-3-4-16-17(8-11)25-7-6-24-16/h1-5,8-9H,6-7,10H2