8-[1,2-bis(bromanyl)ethoxy]quinoline

Systemtic Name: 8-[1,2-bis(bromanyl)ethoxy]quinoline Openeye Name: 8-(1,2-dibromoethoxy)quinoline CAS Name: 8-(1,2-dibromoethoxy)quinoline IUPAC Name: 8-(1,2-dibromoethoxy)quinoline Traditional Name: 8-(1,2-dibromoethoxy)quinoline Formula: C11H9Br2NO MolecularWeight: 331.00326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(CBr)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(CBr)Br)N=CC=C2

InChI

InChI=1S/C11H9Br2NO/c12-7-10(13)15-9-5-1-3-8-4-2-6-14-11(8)9/h1-6,10H,7H2