3-bromanyl-6-(trifluoromethyloxy)quinolin-4-amine

Systemtic Name: 3-bromanyl-6-(trifluoromethyloxy)quinolin-4-amine Openeye Name: 3-bromo-6-(trifluoromethoxy)quinolin-4-amine CAS Name: 3-bromo-6-(trifluoromethoxy)-4-quinolinamine IUPAC Name: 3-bromo-6-(trifluoromethoxy)quinolin-4-amine Traditional Name: [3-bromo-6-(trifluoromethoxy)-4-quinolyl]amine Formula: C10H6BrF3N2O MolecularWeight: 307.06665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)N)Br

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)N)Br

InChI

InChI=1S/C10H6BrF3N2O/c11-7-4-16-8-2-1-5(17-10(12,13)14)3-6(8)9(7)15/h1-4H,(H2,15,16)