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

Systemtic Name: 1-[4-(2-quinolin-8-yloxyethoxy)phenyl]propan-1-one Openeye Name: 1-[4-[2-(8-quinolyloxy)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(8-quinolinyloxy)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-(2-quinolin-8-yloxyethoxy)phenyl]propan-1-one Traditional Name: 1-[4-[2-(8-quinolyloxy)ethoxy]phenyl]propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-2-18(22)15-8-10-17(11-9-15)23-13-14-24-19-7-3-5-16-6-4-12-21-20(16)19/h3-12H,2,13-14H2,1H3