2-[4-(6-chloranylpyridin-2-yl)oxyphenoxy]ethanamine

Systemtic Name: 2-[4-(6-chloranylpyridin-2-yl)oxyphenoxy]ethanamine Openeye Name: 2-[4-[(6-chloro-2-pyridyl)oxy]phenoxy]ethanamine CAS Name: 2-[4-[(6-chloro-2-pyridinyl)oxy]phenoxy]ethanamine IUPAC Name: 2-[4-(6-chloropyridin-2-yl)oxyphenoxy]ethanamine Traditional Name: 2-[4-[(6-chloro-2-pyridyl)oxy]phenoxy]ethylamine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)OC2=CC=C(C=C2)OCCN

Isomeric SMILES

C1=CC(=NC(=C1)Cl)OC2=CC=C(C=C2)OCCN

InChI

InChI=1S/C13H13ClN2O2/c14-12-2-1-3-13(16-12)18-11-6-4-10(5-7-11)17-9-8-15/h1-7H,8-9,15H2