1-[6-bromanyl-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one

Systemtic Name: 1-[6-bromanyl-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Openeye Name: 1-[6-bromo-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one CAS Name: 1-[6-bromo-2-(4-fluorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-2-propyn-1-one IUPAC Name: 1-[6-bromo-2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Traditional Name: 1-[6-bromo-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Formula: C17H10BrFN2O MolecularWeight: 357.176503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC(=C2C(=O)C#C)C3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=CN2C1=NC(=C2C(=O)C#C)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H10BrFN2O/c1-3-14(22)16-15(11-4-6-13(19)7-5-11)20-17-10(2)8-12(18)9-21(16)17/h1,4-9H,2H3