6-(2-bromanyl-4-chloranyl-phenoxy)quinolin-5-amine

Systemtic Name: 6-(2-bromanyl-4-chloranyl-phenoxy)quinolin-5-amine Openeye Name: 6-(2-bromo-4-chloro-phenoxy)quinolin-5-amine CAS Name: 6-(2-bromo-4-chlorophenoxy)-5-quinolinamine IUPAC Name: 6-(2-bromo-4-chlorophenoxy)quinolin-5-amine Traditional Name: [6-(2-bromo-4-chloro-phenoxy)-5-quinolyl]amine Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N)OC3=C(C=C(C=C3)Cl)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2N)OC3=C(C=C(C=C3)Cl)Br)N=C1

InChI

InChI=1S/C15H10BrClN2O/c16-11-8-9(17)3-5-13(11)20-14-6-4-12-10(15(14)18)2-1-7-19-12/h1-8H,18H2