2-[4,5-bis(bromanyl)pentoxy]-8-fluoranyl-quinoline

Systemtic Name: 2-[4,5-bis(bromanyl)pentoxy]-8-fluoranyl-quinoline Openeye Name: 2-(4,5-dibromopentoxy)-8-fluoro-quinoline CAS Name: 2-(4,5-dibromopentoxy)-8-fluoroquinoline IUPAC Name: 2-(4,5-dibromopentoxy)-8-fluoroquinoline Traditional Name: 2-(4,5-dibromopentoxy)-8-fluoro-quinoline Formula: C14H14Br2FNO MolecularWeight: 391.073463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N=C(C=C2)OCCCC(CBr)Br

Isomeric SMILES

C1=CC2=C(C(=C1)F)N=C(C=C2)OCCCC(CBr)Br

InChI

InChI=1S/C14H14Br2FNO/c15-9-11(16)4-2-8-19-13-7-6-10-3-1-5-12(17)14(10)18-13/h1,3,5-7,11H,2,4,8-9H2