1-[2-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[3-(5-chloranylquinolin-8-yl)oxypropoxy]phenyl]propan-1-one Openeye Name: 1-[2-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]propan-1-one CAS Name: 1-[2-[3-[(5-chloro-8-quinolinyl)oxy]propoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[3-(5-chloroquinolin-8-yl)oxypropoxy]phenyl]propan-1-one Traditional Name: 1-[2-[3-[(5-chloro-8-quinolyl)oxy]propoxy]phenyl]propan-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H20ClNO3/c1-2-18(24)16-7-3-4-9-19(16)25-13-6-14-26-20-11-10-17(22)15-8-5-12-23-21(15)20/h3-5,7-12H,2,6,13-14H2,1H3