1-[3-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]ethanone

Systemtic Name: 1-[3-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]ethanone Openeye Name: 1-[3-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]ethanone CAS Name: 1-[3-[3-[(5-chloro-8-quinolinyl)oxy]propoxy]phenyl]ethanone IUPAC Name: 1-[3-[3-(5-chloroquinolin-8-yl)oxypropoxy]phenyl]ethanone Traditional Name: 1-[3-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]ethanone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-14(23)15-5-2-6-16(13-15)24-11-4-12-25-19-9-8-18(21)17-7-3-10-22-20(17)19/h2-3,5-10,13H,4,11-12H2,1H3