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

Systemtic Name: 1-[3-(2-quinolin-8-yloxyethoxy)phenyl]ethanone Openeye Name: 1-[3-[2-(8-quinolyloxy)ethoxy]phenyl]ethanone CAS Name: 1-[3-[2-(8-quinolinyloxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-(2-quinolin-8-yloxyethoxy)phenyl]ethanone Traditional Name: 1-[3-[2-(8-quinolyloxy)ethoxy]phenyl]ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14(21)16-6-2-8-17(13-16)22-11-12-23-18-9-3-5-15-7-4-10-20-19(15)18/h2-10,13H,11-12H2,1H3