9-bromanyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,2]oxazole

Systemtic Name: 9-bromanyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,2]oxazole Openeye Name: 9-bromo-6b,9a-dihydroacenaphthyleno[1,2-d]isoxazole CAS Name: 9-bromo-6b,9a-dihydroacenaphthyleno[1,2-d]isoxazole IUPAC Name: 9-bromo-6b,9a-dihydroacenaphthyleno[1,2-d][1,2]oxazole Traditional Name: 9-bromo-6b,9a-dihydroacenaphth[1,2-d]isoxazole Formula: C13H8BrNO MolecularWeight: 274.11272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4C(C3=CC=C2)ON=C4Br

Isomeric SMILES

C1=CC2=C3C(=C1)C4C(C3=CC=C2)ON=C4Br

InChI

InChI=1S/C13H8BrNO/c14-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-15-13/h1-6,11-12H