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

Systemtic Name: 3-azanyl-2-(4-chloranylpyridin-3-yl)phenol Openeye Name: 3-amino-2-(4-chloro-3-pyridyl)phenol CAS Name: 3-amino-2-(4-chloro-3-pyridinyl)phenol IUPAC Name: 3-amino-2-(4-chloropyridin-3-yl)phenol Traditional Name: 3-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(=C1)O)C2=C(C=CN=C2)Cl)N

Isomeric SMILES

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

InChI

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