3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid

Systemtic Name: 3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid Openeye Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid CAS Name: 3-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]benzoic acid IUPAC Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid Traditional Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN3C=C(C=CC3=N2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN3C=C(C=CC3=N2)Cl)C(=O)O

InChI

InChI=1S/C15H11ClN2O3/c16-11-4-5-14-17-12(8-18(14)7-11)9-21-13-3-1-2-10(6-13)15(19)20/h1-8H,9H2,(H,19,20)