1-phenyl-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-phenyl-2-quinolin-8-yloxy-ethanone Openeye Name: 1-phenyl-2-(8-quinolyloxy)ethanone CAS Name: 1-phenyl-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-phenyl-2-quinolin-8-yloxyethanone Traditional Name: 1-phenyl-2-(8-quinolyloxy)ethanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13NO2/c19-15(13-6-2-1-3-7-13)12-20-16-10-4-8-14-9-5-11-18-17(14)16/h1-11H,12H2