1-[2-[2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]ethoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]ethoxy]phenyl]propan-1-one CAS Name: 1-[2-[2-[2-[(5-chloro-8-quinolinyl)oxy]ethoxy]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]ethoxy]phenyl]propan-1-one Traditional Name: 1-[2-[2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]ethoxy]phenyl]propan-1-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCOCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCOCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClNO4/c1-2-19(25)17-6-3-4-8-20(17)27-14-12-26-13-15-28-21-10-9-18(23)16-7-5-11-24-22(16)21/h3-11H,2,12-15H2,1H3