(2R)-2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(6-chloro-2-imidazo[1,2-a]pyridinyl)-2-phenylacetic acid IUPAC Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenylacetic acid Traditional Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CN3C=C(C=CC3=N2)Cl)C(=O)O

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-7-13-17-12(9-18(13)8-11)14(15(19)20)10-4-2-1-3-5-10/h1-9,14H,(H,19,20)/t14-/m1/s1