(3S,7aR)-6-bromanyl-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,7aR)-6-bromanyl-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,7aR)-6-bromo-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,7aR)-6-bromo-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,7aR)-6-bromo-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,7aR)-6-bromo-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(O1)C=C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N2[C@H](O1)C=C(C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C12H10BrNO2/c13-9-6-11-14(12(9)15)10(7-16-11)8-4-2-1-3-5-8/h1-6,10-11H,7H2/t10-,11-/m1/s1