3-(5-chloranylpyridin-2-yl)oxyaniline

Systemtic Name: 3-(5-chloranylpyridin-2-yl)oxyaniline Openeye Name: 3-[(5-chloro-2-pyridyl)oxy]aniline CAS Name: 3-[(5-chloro-2-pyridinyl)oxy]aniline IUPAC Name: 3-(5-chloropyridin-2-yl)oxyaniline Traditional Name: [3-[(5-chloro-2-pyridyl)oxy]phenyl]amine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c12-8-4-5-11(14-7-8)15-10-3-1-2-9(13)6-10/h1-7H,13H2