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

Systemtic Name: 2,3,5-tris(bromanyl)-6-(2-chlorophenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-(2-chlorophenyl)-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-(2-chlorophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-(2-chlorophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-(2-chlorophenyl)-p-benzoquinone Formula: C12H4Br3ClO2 MolecularWeight: 455.32396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4Br3ClO2/c13-8-7(5-3-1-2-4-6(5)16)11(17)9(14)10(15)12(8)18/h1-4H