(4-aminophenyl)-(5-chloranylpyridin-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(5-chloranylpyridin-2-yl)methanol Openeye Name: (4-aminophenyl)-(5-chloro-2-pyridyl)methanol CAS Name: (4-aminophenyl)-(5-chloro-2-pyridinyl)methanol IUPAC Name: (4-aminophenyl)-(5-chloropyridin-2-yl)methanol Traditional Name: (4-aminophenyl)-(5-chloro-2-pyridyl)methanol Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC=C(C=C2)Cl)O)N

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC=C(C=C2)Cl)O)N

InChI

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