2,3,5-tris(chloranyl)-6-(3-methylbutoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(chloranyl)-6-(3-methylbutoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-isopentyloxy-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-(3-methylbutoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-(3-methylbutoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-isoamoxy-p-benzoquinone Formula: C11H11Cl3O3 MolecularWeight: 297.56224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CC(C)CCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3O3/c1-5(2)3-4-17-11-8(14)9(15)6(12)7(13)10(11)16/h5H,3-4H2,1-2H3