6,7-bis(chloranyl)-3-methyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6,7-bis(chloranyl)-3-methyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6,7-dichloro-4,5,8-trihydroxy-3-methyl-naphthalene-1,2-dione CAS Name: 6,7-dichloro-4,5,8-trihydroxy-3-methylnaphthalene-1,2-dione IUPAC Name: 6,7-dichloro-4,5,8-trihydroxy-3-methylnaphthalene-1,2-dione Traditional Name: 6,7-dichloro-4,5,8-trihydroxy-3-methyl-1,2-naphthoquinone Formula: C11H6Cl2O5 MolecularWeight: 289.06834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C(=C2O)Cl)Cl)O)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C(C(=C2O)Cl)Cl)O)C(=O)C1=O)O

InChI

InChI=1S/C11H6Cl2O5/c1-2-7(14)3-4(11(18)8(2)15)10(17)6(13)5(12)9(3)16/h14,16-17H,1H3