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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)OC3=CC(=C(C=C3Cl)Cl)Cl)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)OC3=CC(=C(C=C3Cl)Cl)Cl)C=C1N

InChI

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