2-bromanyl-1-[4-(2-fluoranyl-4-nitro-phenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[4-(2-fluoranyl-4-nitro-phenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone Openeye Name: 2-bromo-1-[4-(2-fluoro-4-nitro-phenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone CAS Name: 2-bromo-1-[4-(2-fluoro-4-nitrophenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone IUPAC Name: 2-bromo-1-[4-(2-fluoro-4-nitrophenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone Traditional Name: 2-bromo-1-[4-(2-fluoro-4-nitro-phenoxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone Formula: C15H9BrFN3O4 MolecularWeight: 394.152063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C3C(=CNC3=NC=C2)C(=O)CBr

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C3C(=CNC3=NC=C2)C(=O)CBr

InChI

InChI=1S/C15H9BrFN3O4/c16-6-11(21)9-7-19-15-14(9)13(3-4-18-15)24-12-2-1-8(20(22)23)5-10(12)17/h1-5,7H,6H2,(H,18,19)