6-(4-chloranyl-3-ethyl-phenoxy)quinolin-5-amine

Systemtic Name: 6-(4-chloranyl-3-ethyl-phenoxy)quinolin-5-amine Openeye Name: 6-(4-chloro-3-ethyl-phenoxy)quinolin-5-amine CAS Name: 6-(4-chloro-3-ethylphenoxy)-5-quinolinamine IUPAC Name: 6-(4-chloro-3-ethylphenoxy)quinolin-5-amine Traditional Name: [6-(4-chloro-3-ethyl-phenoxy)-5-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-11-10-12(5-6-14(11)18)21-16-8-7-15-13(17(16)19)4-3-9-20-15/h3-10H,2,19H2,1H3