4-[(6-chloranylpyridin-3-yl)methoxy]aniline

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methoxy]aniline Openeye Name: 4-[(6-chloro-3-pyridyl)methoxy]aniline CAS Name: 4-[(6-chloro-3-pyridinyl)methoxy]aniline IUPAC Name: 4-[(6-chloropyridin-3-yl)methoxy]aniline Traditional Name: [4-[(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=C1N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

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