1-(4-bromophenyl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-bromophenyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-bromophenyl)-2-(8-quinolyloxy)ethanone Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO2/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