2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-indolin-1-yl-ethanone Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H14Br2N2O2/c20-14-10-15(21)19(18-13(14)5-3-8-22-18)25-11-17(24)23-9-7-12-4-1-2-6-16(12)23/h1-6,8,10H,7,9,11H2