1,2,3,4-tetrakis(chloranyl)-6-methyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-6-methyl-anthracene-9,10-dione Openeye Name: 1,2,3,4-tetrachloro-6-methyl-anthracene-9,10-dione CAS Name: 1,2,3,4-tetrachloro-6-methylanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetrachloro-6-methylanthracene-9,10-dione Traditional Name: 1,2,3,4-tetrachloro-6-methyl-9,10-anthraquinone Formula: C15H6Cl4O2 MolecularWeight: 360.01894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H6Cl4O2/c1-5-2-3-6-7(4-5)15(21)9-8(14(6)20)10(16)12(18)13(19)11(9)17/h2-4H,1H3