4-chloranyl-3-fluoranyl-6-methoxy-7-(1-piperidin-3-ylpropoxy)quinoline

Systemtic Name: 4-chloranyl-3-fluoranyl-6-methoxy-7-(1-piperidin-3-ylpropoxy)quinoline Openeye Name: 4-chloro-3-fluoro-6-methoxy-7-[1-(3-piperidyl)propoxy]quinoline CAS Name: 4-chloro-3-fluoro-6-methoxy-7-[1-(3-piperidinyl)propoxy]quinoline IUPAC Name: 4-chloro-3-fluoro-6-methoxy-7-(1-piperidin-3-ylpropoxy)quinoline Traditional Name: 4-chloro-3-fluoro-6-methoxy-7-[1-(3-piperidyl)propoxy]quinoline Formula: C18H22ClFN2O2 MolecularWeight: 352.830883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=C(C=C3C(=C2)N=CC(=C3Cl)F)OC

Isomeric SMILES

CCC(C1CCCNC1)OC2=C(C=C3C(=C2)N=CC(=C3Cl)F)OC

InChI

InChI=1S/C18H22ClFN2O2/c1-3-15(11-5-4-6-21-9-11)24-17-8-14-12(7-16(17)23-2)18(19)13(20)10-22-14/h7-8,10-11,15,21H,3-6,9H2,1-2H3