4-[[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]methoxy]benzaldehyde IUPAC Name: 4-[[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]benzaldehyde Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=CN3C=C(C=CC3=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=CN3C=C(C=CC3=N2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)12-3-6-15-20-13(8-21(15)7-12)10-23-14-4-1-11(9-22)2-5-14/h1-9H,10H2