(2aR)-4-bromanyl-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one

Systemtic Name: (2aR)-4-bromanyl-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Openeye Name: (2aR)-4-bromo-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one CAS Name: (2aR)-4-bromo-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one IUPAC Name: (2aR)-4-bromo-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Traditional Name: (2aR)-4-bromo-7-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN3C(CC3=O)OC2=C(C=C1)Br

Isomeric SMILES

COC1=C2CN3[C@@H](CC3=O)OC2=C(C=C1)Br

InChI

InChI=1S/C11H10BrNO3/c1-15-8-3-2-7(12)11-6(8)5-13-9(14)4-10(13)16-11/h2-3,10H,4-5H2,1H3/t10-/m1/s1