2-(6-bromanyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(6-bromanyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(6-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-acetic acid CAS Name: 2-(6-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenylacetic acid IUPAC Name: 2-(6-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenylacetic acid Traditional Name: 2-(6-bromo-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-acetic acid Formula: C15H12BrN2O2+ MolecularWeight: 332.17198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C[N+]3=C(N2)C=CC(=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C[N+]3=C(N2)C=CC(=C3)Br)C(=O)O

InChI

InChI=1S/C15H11BrN2O2/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)/p+1