(3R)-6-chloranyl-3,5,8-tris(oxidanyl)naphthalene-1,2,4-trione

Systemtic Name: (3R)-6-chloranyl-3,5,8-tris(oxidanyl)naphthalene-1,2,4-trione Openeye Name: (3R)-6-chloro-3,5,8-trihydroxy-tetralin-1,2,4-trione CAS Name: (3R)-6-chloro-3,5,8-trihydroxynaphthalene-1,2,4-trione IUPAC Name: (3R)-6-chloro-3,5,8-trihydroxynaphthalene-1,2,4-trione Traditional Name: (3R)-6-chloro-3,5,8-trihydroxy-tetralin-1,2,4-trione Formula: C10H5ClO6 MolecularWeight: 256.5961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=O)C(C(=O)C2=O)O)C(=C1Cl)O)O

Isomeric SMILES

C1=C(C2=C(C(=O)[C@H](C(=O)C2=O)O)C(=C1Cl)O)O

InChI

InChI=1S/C10H5ClO6/c11-2-1-3(12)4-5(6(2)13)8(15)10(17)9(16)7(4)14/h1,10,12-13,17H/t10-/m1/s1