2-(4-tert-butylpyridin-1-ium-1-yl)-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3,5,6-trichloro-1,4-benzoquinone CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3,5,6-trichloro-p-benzoquinone Formula: C15H13Cl3NO2+ MolecularWeight: 345.62822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3NO2/c1-15(2,3)8-4-6-19(7-5-8)12-11(18)13(20)9(16)10(17)14(12)21/h4-7H,1-3H3/q+1