3-[(6-chloranylpyridin-3-yl)methoxy]aniline

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)methoxy]aniline Openeye Name: 3-[(6-chloro-3-pyridyl)methoxy]aniline CAS Name: 3-[(6-chloro-3-pyridinyl)methoxy]aniline IUPAC Name: 3-[(6-chloropyridin-3-yl)methoxy]aniline Traditional Name: [3-[(6-chloro-3-pyridyl)methoxy]phenyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=C(C=C2)Cl)N

InChI

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