2-(azetidin-1-yl)-7-bromanyl-4-methoxy-1,3-benzoxazole

Systemtic Name: 2-(azetidin-1-yl)-7-bromanyl-4-methoxy-1,3-benzoxazole Openeye Name: 2-(azetidin-1-yl)-7-bromo-4-methoxy-1,3-benzoxazole CAS Name: 2-(1-azetidinyl)-7-bromo-4-methoxy-1,3-benzoxazole IUPAC Name: 2-(azetidin-1-yl)-7-bromo-4-methoxy-1,3-benzoxazole Traditional Name: 2-(azetidin-1-yl)-7-bromo-4-methoxy-1,3-benzoxazole Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)OC(=N2)N3CCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)OC(=N2)N3CCC3

InChI

InChI=1S/C11H11BrN2O2/c1-15-8-4-3-7(12)10-9(8)13-11(16-10)14-5-2-6-14/h3-4H,2,5-6H2,1H3