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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)ON=C2Br

Isomeric SMILES

C1C2C(C3=CC=CC=C31)ON=C2Br

InChI

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