2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H10Br2N2O2 MolecularWeight: 410.0601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)C3=CC=CN3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)C3=CC=CN3)N=C1

InChI

InChI=1S/C15H10Br2N2O2/c16-10-7-11(17)15(14-9(10)3-1-6-19-14)21-8-13(20)12-4-2-5-18-12/h1-7,18H,8H2