6-[2,4,5-tris(chloranyl)phenoxy]quinolin-5-amine

Systemtic Name: 6-[2,4,5-tris(chloranyl)phenoxy]quinolin-5-amine Openeye Name: 6-(2,4,5-trichlorophenoxy)quinolin-5-amine CAS Name: 6-(2,4,5-trichlorophenoxy)-5-quinolinamine IUPAC Name: 6-(2,4,5-trichlorophenoxy)quinolin-5-amine Traditional Name: [6-(2,4,5-trichlorophenoxy)-5-quinolyl]amine Formula: C15H9Cl3N2O MolecularWeight: 339.60376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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