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

Systemtic Name: 1-(4-methoxyphenyl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-(8-quinolyloxy)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO3/c1-21-15-9-7-13(8-10-15)16(20)12-22-17-6-2-4-14-5-3-11-19-18(14)17/h2-11H,12H2,1H3