5-chloranyl-8-[3-(4-fluoranylphenoxy)propoxy]quinoline

Systemtic Name: 5-chloranyl-8-[3-(4-fluoranylphenoxy)propoxy]quinoline Openeye Name: 5-chloro-8-[3-(4-fluorophenoxy)propoxy]quinoline CAS Name: 5-chloro-8-[3-(4-fluorophenoxy)propoxy]quinoline IUPAC Name: 5-chloro-8-[3-(4-fluorophenoxy)propoxy]quinoline Traditional Name: 5-chloro-8-[3-(4-fluorophenoxy)propoxy]quinoline Formula: C18H15ClFNO2 MolecularWeight: 331.768603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO2/c19-16-8-9-17(18-15(16)3-1-10-21-18)23-12-2-11-22-14-6-4-13(20)5-7-14/h1,3-10H,2,11-12H2