3-[2-(3-azanyl-4-chloranyl-pyridin-2-yl)ethynyl]phenol

Systemtic Name: 3-[2-(3-azanyl-4-chloranyl-pyridin-2-yl)ethynyl]phenol Openeye Name: 3-[2-(3-amino-4-chloro-2-pyridyl)ethynyl]phenol CAS Name: 3-[2-(3-amino-4-chloro-2-pyridinyl)ethynyl]phenol IUPAC Name: 3-[2-(3-amino-4-chloropyridin-2-yl)ethynyl]phenol Traditional Name: 3-[2-(3-amino-4-chloro-2-pyridyl)ethynyl]phenol Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C#CC2=NC=CC(=C2N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C#CC2=NC=CC(=C2N)Cl

InChI

InChI=1S/C13H9ClN2O/c14-11-6-7-16-12(13(11)15)5-4-9-2-1-3-10(17)8-9/h1-3,6-8,17H,15H2