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1-[6-bromanyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one

1-[6-bromanyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one

Systemtic Name:1-[6-bromanyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
Openeye Name:1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
CAS Name:1-[6-bromo-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propyn-1-one
IUPAC Name:1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
Traditional Name:1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
Formula: C16H8BrFN2O
MolecularWeight: 343.149923
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)F


Isomeric SMILES

C#CC(=O)C1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)F


InChI

InChI=1S/C16H8BrFN2O/c1-2-13(21)16-15(10-3-6-12(18)7-4-10)19-14-8-5-11(17)9-20(14)16/h1,3-9H


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