(3aS,8bR)-2-bromanyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Systemtic Name: (3aS,8bR)-2-bromanyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Openeye Name: (3aS,8bR)-2-bromo-4,8b-dihydro-3aH-indeno[1,2-d]oxazole CAS Name: (3aS,8bR)-2-bromo-4,8b-dihydro-3aH-indeno[1,2-d]oxazole IUPAC Name: (3aS,8bR)-2-bromo-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Traditional Name: (3aS,8bR)-2-bromo-4,8b-dihydro-3aH-indeno[1,2-d]oxazole Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N=C(O2)Br

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)Br

InChI

InChI=1S/C10H8BrNO/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2/t8-,9+/m0/s1