6-chloranyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-chloranyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-chloro-4,5,8-trihydroxy-naphthalene-1,2-dione CAS Name: 6-chloro-4,5,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 6-chloro-4,5,8-trihydroxynaphthalene-1,2-dione Traditional Name: 6-chloro-4,5,8-trihydroxy-1,2-naphthoquinone Formula: C10H5ClO5 MolecularWeight: 240.5967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClO5/c11-3-1-4(12)8-7(9(3)15)5(13)2-6(14)10(8)16/h1-2,12-13,15H