2-chloranyl-2,6,7-trimethyl-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-2,6,7-trimethyl-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-chloro-3,3,5,8-tetrahydroxy-2,6,7-trimethyl-tetralin-1,4-dione CAS Name: 2-chloro-3,3,5,8-tetrahydroxy-2,6,7-trimethylnaphthalene-1,4-dione IUPAC Name: 2-chloro-3,3,5,8-tetrahydroxy-2,6,7-trimethylnaphthalene-1,4-dione Traditional Name: 2-chloro-3,3,5,8-tetrahydroxy-2,6,7-trimethyl-tetralin-1,4-quinone Formula: C13H13ClO6 MolecularWeight: 300.69172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)O)C(=O)C(C(C2=O)(C)Cl)(O)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1C)O)C(=O)C(C(C2=O)(C)Cl)(O)O)O

InChI

InChI=1S/C13H13ClO6/c1-4-5(2)9(16)7-6(8(4)15)10(17)12(3,14)13(19,20)11(7)18/h15-16,19-20H,1-3H3