2,3,5-tris(bromanyl)-6-phenoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(bromanyl)-6-phenoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-phenoxy-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-phenoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-phenoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-phenoxy-p-benzoquinone Formula: C12H5Br3O3 MolecularWeight: 436.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)Br)Br)Br

InChI

InChI=1S/C12H5Br3O3/c13-7-8(14)11(17)12(9(15)10(7)16)18-6-4-2-1-3-5-6/h1-5H