1-[4-(2-quinolin-8-yloxyethoxy)phenyl]ethanone

Systemtic Name: 1-[4-(2-quinolin-8-yloxyethoxy)phenyl]ethanone Openeye Name: 1-[4-[2-(8-quinolyloxy)ethoxy]phenyl]ethanone CAS Name: 1-[4-[2-(8-quinolinyloxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[4-(2-quinolin-8-yloxyethoxy)phenyl]ethanone Traditional Name: 1-[4-[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=C(C=C1)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

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