5-azanyl-2-(4-chloranylpyridin-3-yl)phenol

Systemtic Name: 5-azanyl-2-(4-chloranylpyridin-3-yl)phenol Openeye Name: 5-amino-2-(4-chloro-3-pyridyl)phenol CAS Name: 5-amino-2-(4-chloro-3-pyridinyl)phenol IUPAC Name: 5-amino-2-(4-chloropyridin-3-yl)phenol Traditional Name: 5-amino-2-(4-chloro-3-pyridyl)phenol Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c12-10-3-4-14-6-9(10)8-2-1-7(13)5-11(8)15/h1-6,15H,13H2