8-[2,4,5-tris(chloranyl)phenoxy]quinolin-5-amine

Systemtic Name: 8-[2,4,5-tris(chloranyl)phenoxy]quinolin-5-amine Openeye Name: 8-(2,4,5-trichlorophenoxy)quinolin-5-amine CAS Name: 8-(2,4,5-trichlorophenoxy)-5-quinolinamine IUPAC Name: 8-(2,4,5-trichlorophenoxy)quinolin-5-amine Traditional Name: [8-(2,4,5-trichlorophenoxy)-5-quinolyl]amine Formula: C15H9Cl3N2O MolecularWeight: 339.60376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C15H9Cl3N2O/c16-9-6-11(18)14(7-10(9)17)21-13-4-3-12(19)8-2-1-5-20-15(8)13/h1-7H,19H2