3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenol

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol CAS Name: 3-(6-chloro-2-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN3C=C(C=CC3=N2)Cl

InChI

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