6-(3-chloranylphenoxy)quinolin-5-amine

Systemtic Name: 6-(3-chloranylphenoxy)quinolin-5-amine Openeye Name: 6-(3-chlorophenoxy)quinolin-5-amine CAS Name: 6-(3-chlorophenoxy)-5-quinolinamine IUPAC Name: 6-(3-chlorophenoxy)quinolin-5-amine Traditional Name: [6-(3-chlorophenoxy)-5-quinolyl]amine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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