1-(5-chloranylthiophen-2-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(8-quinolyloxy)ethanone Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)C3=CC=C(S3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)C3=CC=C(S3)Cl)N=CC=C2

InChI

InChI=1S/C15H10ClNO2S/c16-14-7-6-13(20-14)11(18)9-19-12-5-1-3-10-4-2-8-17-15(10)12/h1-8H,9H2