3,4-bis(bromanyl)-8-(trifluoromethyloxy)quinoline

Systemtic Name: 3,4-bis(bromanyl)-8-(trifluoromethyloxy)quinoline Openeye Name: 3,4-dibromo-8-(trifluoromethoxy)quinoline CAS Name: 3,4-dibromo-8-(trifluoromethoxy)quinoline IUPAC Name: 3,4-dibromo-8-(trifluoromethoxy)quinoline Traditional Name: 3,4-dibromo-8-(trifluoromethoxy)quinoline Formula: C10H4Br2F3NO MolecularWeight: 370.94807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)OC(F)(F)F)Br)Br

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)OC(F)(F)F)Br)Br

InChI

InChI=1S/C10H4Br2F3NO/c11-6-4-16-9-5(8(6)12)2-1-3-7(9)17-10(13,14)15/h1-4H