propan-2-one; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: propan-2-one; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: acetone; 2,3,5,6-tetrachloro-1,4-benzoquinone CAS Name: 2-propanone; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: propan-2-one; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione Traditional Name: acetone; 2,3,5,6-tetrachloro-p-benzoquinone Formula: C9H6Cl4O3 MolecularWeight: 303.95414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6Cl4O2.C3H6O/c7-1-2(8)6(12)4(10)3(9)5(1)11;1-3(2)4/h;1-2H3