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

Systemtic Name: 1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(p-tolyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(4-methylphenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-methylphenyl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(p-tolyl)-2-(8-quinolyloxy)ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13-7-9-14(10-8-13)16(20)12-21-17-6-2-4-15-5-3-11-19-18(15)17/h2-11H,12H2,1H3