1-bromanyl-1,1,2-tris(chloranyl)butane; cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 1-bromanyl-1,1,2-tris(chloranyl)butane; cyclohexa-2,5-diene-1,4-dione Openeye Name: 1,4-benzoquinone; 1-bromo-1,1,2-trichloro-butane CAS Name: 1-bromo-1,1,2-trichlorobutane; cyclohexa-2,5-diene-1,4-dione IUPAC Name: 1-bromo-1,1,2-trichlorobutane; cyclohexa-2,5-diene-1,4-dione Traditional Name: 1-bromo-1,1,2-trichloro-butane; p-benzoquinone Formula: C10H10BrCl3O2 MolecularWeight: 348.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(Cl)(Cl)Br)Cl.C1=CC(=O)C=CC1=O

Isomeric SMILES

CCC(C(Cl)(Cl)Br)Cl.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C6H4O2.C4H6BrCl3/c7-5-1-2-6(8)4-3-5;1-2-3(6)4(5,7)8/h1-4H;3H,2H2,1H3