1-[2,5-bis(chloranyl)thiophen-3-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2,5-dichloro-3-thienyl)-2-(8-quinolyloxy)ethanone Formula: C15H9Cl2NO2S MolecularWeight: 338.20846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)C3=C(SC(=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)C3=C(SC(=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C15H9Cl2NO2S/c16-13-7-10(15(17)21-13)11(19)8-20-12-5-1-3-9-4-2-6-18-14(9)12/h1-7H,8H2