1-[2-(3-quinolin-8-yloxypropoxy)phenyl]ethanone

Systemtic Name: 1-[2-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Openeye Name: 1-[2-[3-(8-quinolyloxy)propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(8-quinolinyloxy)propoxy]phenyl]ethanone IUPAC Name: 1-[2-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Traditional Name: 1-[2-[3-(8-quinolyloxy)propoxy]phenyl]ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(22)17-9-2-3-10-18(17)23-13-6-14-24-19-11-4-7-16-8-5-12-21-20(16)19/h2-5,7-12H,6,13-14H2,1H3