2-(azetidin-1-yl)-4-[bis(fluoranyl)methoxy]-7-bromanyl-1,3-benzoxazole

Systemtic Name: 2-(azetidin-1-yl)-4-[bis(fluoranyl)methoxy]-7-bromanyl-1,3-benzoxazole Openeye Name: 2-(azetidin-1-yl)-7-bromo-4-(difluoromethoxy)-1,3-benzoxazole CAS Name: 2-(1-azetidinyl)-7-bromo-4-(difluoromethoxy)-1,3-benzoxazole IUPAC Name: 2-(azetidin-1-yl)-7-bromo-4-(difluoromethoxy)-1,3-benzoxazole Traditional Name: 2-(azetidin-1-yl)-7-bromo-4-(difluoromethoxy)-1,3-benzoxazole Formula: C11H9BrF2N2O2 MolecularWeight: 319.102166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C=CC(=C3O2)Br)OC(F)F

Isomeric SMILES

C1CN(C1)C2=NC3=C(C=CC(=C3O2)Br)OC(F)F

InChI

InChI=1S/C11H9BrF2N2O2/c12-6-2-3-7(17-10(13)14)8-9(6)18-11(15-8)16-4-1-5-16/h2-3,10H,1,4-5H2