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

Systemtic Name: 6,7-bis(chloranyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6,7-dichloro-4,5,8-trihydroxy-naphthalene-1,2-dione CAS Name: 6,7-dichloro-4,5,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 6,7-dichloro-4,5,8-trihydroxynaphthalene-1,2-dione Traditional Name: 6,7-dichloro-4,5,8-trihydroxy-1,2-naphthoquinone Formula: C10H4Cl2O5 MolecularWeight: 275.04176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl2O5/c11-6-7(12)10(17)5-4(9(6)16)2(13)1-3(14)8(5)15/h1,13,16-17H