6-(2-chloranylphenoxy)quinolin-5-amine

Systemtic Name: 6-(2-chloranylphenoxy)quinolin-5-amine Openeye Name: 6-(2-chlorophenoxy)quinolin-5-amine CAS Name: 6-(2-chlorophenoxy)-5-quinolinamine IUPAC Name: 6-(2-chlorophenoxy)quinolin-5-amine Traditional Name: [6-(2-chlorophenoxy)-5-quinolyl]amine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Cl

InChI

InChI=1S/C15H11ClN2O/c16-11-5-1-2-6-13(11)19-14-8-7-12-10(15(14)17)4-3-9-18-12/h1-9H,17H2