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

Systemtic Name: 2-chloranyl-5,6,7,8-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-chloro-5,6,7,8-tetrahydroxy-naphthalene-1,4-dione CAS Name: 2-chloro-5,6,7,8-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 2-chloro-5,6,7,8-tetrahydroxynaphthalene-1,4-dione Traditional Name: 2-chloro-5,6,7,8-tetrahydroxy-1,4-naphthoquinone Formula: C10H5ClO6 MolecularWeight: 256.5961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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