5-chloranyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 5-chloranyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5-chloro-2,2,3,3-tetrahydroxy-tetralin-1,4-dione CAS Name: 5-chloro-2,2,3,3-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 5-chloro-2,2,3,3-tetrahydroxynaphthalene-1,4-dione Traditional Name: 5-chloro-2,2,3,3-tetrahydroxy-tetralin-1,4-quinone Formula: C10H7ClO6 MolecularWeight: 258.61198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C(C(C2=O)(O)O)(O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C(C(C2=O)(O)O)(O)O

InChI

InChI=1S/C10H7ClO6/c11-5-3-1-2-4-6(5)8(13)10(16,17)9(14,15)7(4)12/h1-3,14-17H