1-(3-bromanylthiophen-2-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(8-quinolyloxy)ethanone Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)C3=C(C=CS3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)C3=C(C=CS3)Br)N=CC=C2

InChI

InChI=1S/C15H10BrNO2S/c16-11-6-8-20-15(11)12(18)9-19-13-5-1-3-10-4-2-7-17-14(10)13/h1-8H,9H2