(2aR,8S)-6-bromanyl-8-oxidanyl-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one

Systemtic Name: (2aR,8S)-6-bromanyl-8-oxidanyl-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Openeye Name: (2aR,8S)-6-bromo-8-hydroxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one CAS Name: (2aR,8S)-6-bromo-8-hydroxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one IUPAC Name: (2aR,8S)-6-bromo-8-hydroxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Traditional Name: (2aR,8S)-6-bromo-8-hydroxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C3=C(O2)C=CC(=C3)Br)O

Isomeric SMILES

C1[C@@H]2N(C1=O)[C@H](C3=C(O2)C=CC(=C3)Br)O

InChI

InChI=1S/C10H8BrNO3/c11-5-1-2-7-6(3-5)10(14)12-8(13)4-9(12)15-7/h1-3,9-10,14H,4H2/t9-,10+/m1/s1