4-[4-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-[(5-chloro-8-quinolinyl)oxy]propoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-(5-chloroquinolin-8-yl)oxypropoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]butan-2-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClNO3/c1-16(25)5-6-17-7-9-18(10-8-17)26-14-3-15-27-21-12-11-20(23)19-4-2-13-24-22(19)21/h2,4,7-13H,3,5-6,14-15H2,1H3