1-(4-bromophenyl)-2-quinolin-8-ylsulfanyl-ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-quinolin-8-ylsulfanyl-ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(8-quinolylsulfanyl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(8-quinolinylthio)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-quinolin-8-ylsulfanylethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(8-quinolylthio)ethanone hydrobromide Formula: C17H13Br2NOS MolecularWeight: 439.16422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)C3=CC=C(C=C3)Br)N=CC=C2.Br

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)C3=CC=C(C=C3)Br)N=CC=C2.Br

InChI

InChI=1S/C17H12BrNOS.BrH/c18-14-8-6-12(7-9-14)15(20)11-21-16-5-1-3-13-4-2-10-19-17(13)16;/h1-10H,11H2;1H