4-(6-chloranyl-5-ethyl-pyridin-3-yl)oxyaniline

Systemtic Name: 4-(6-chloranyl-5-ethyl-pyridin-3-yl)oxyaniline Openeye Name: 4-[(6-chloro-5-ethyl-3-pyridyl)oxy]aniline CAS Name: 4-[(6-chloro-5-ethyl-3-pyridinyl)oxy]aniline IUPAC Name: 4-(6-chloro-5-ethylpyridin-3-yl)oxyaniline Traditional Name: [4-[(6-chloro-5-ethyl-3-pyridyl)oxy]phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CN=C1Cl)OC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC(=CN=C1Cl)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H13ClN2O/c1-2-9-7-12(8-16-13(9)14)17-11-5-3-10(15)4-6-11/h3-8H,2,15H2,1H3