4-[(5-chloranylpyridin-3-yl)methoxy]aniline

Systemtic Name: 4-[(5-chloranylpyridin-3-yl)methoxy]aniline Openeye Name: 4-[(5-chloro-3-pyridyl)methoxy]aniline CAS Name: 4-[(5-chloro-3-pyridinyl)methoxy]aniline IUPAC Name: 4-[(5-chloropyridin-3-yl)methoxy]aniline Traditional Name: [4-[(5-chloro-3-pyridyl)methoxy]phenyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCC2=CC(=CN=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-9(6-15-7-10)8-16-12-3-1-11(14)2-4-12/h1-7H,8,14H2