6-(6-bromanyl-3-methanoyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(6-bromanyl-3-methanoyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(6-bromo-3-formyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(6-bromo-3-formyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(6-bromo-3-formylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(6-bromo-3-formyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C15H7BrN3O3- MolecularWeight: 357.13838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=C(N4C=C(C=CC4=N3)Br)C=O)OC(=N2)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C3=C(N4C=C(C=CC4=N3)Br)C=O)OC(=N2)[O-]

InChI

InChI=1S/C15H8BrN3O3/c16-9-2-4-13-18-14(11(7-20)19(13)6-9)8-1-3-10-12(5-8)22-15(21)17-10/h1-7H,(H,17,21)/p-1