6-phenoxy-2-[tris(bromanyl)methyl]-1,3-benzoxazole

Systemtic Name: 6-phenoxy-2-[tris(bromanyl)methyl]-1,3-benzoxazole Openeye Name: 6-phenoxy-2-(tribromomethyl)-1,3-benzoxazole CAS Name: 6-phenoxy-2-(tribromomethyl)-1,3-benzoxazole IUPAC Name: 6-phenoxy-2-(tribromomethyl)-1,3-benzoxazole Traditional Name: 6-phenoxy-2-(tribromomethyl)-1,3-benzoxazole Formula: C14H8Br3NO2 MolecularWeight: 461.93082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(O3)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(O3)C(Br)(Br)Br

InChI

InChI=1S/C14H8Br3NO2/c15-14(16,17)13-18-11-7-6-10(8-12(11)20-13)19-9-4-2-1-3-5-9/h1-8H