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

Systemtic Name: 5-chloranyl-1,4-bis(oxidanyl)naphthalene-2,3-dione Openeye Name: 5-chloro-1,4-dihydroxy-naphthalene-2,3-dione CAS Name: 5-chloro-1,4-dihydroxynaphthalene-2,3-dione IUPAC Name: 5-chloro-1,4-dihydroxynaphthalene-2,3-dione Traditional Name: 5-chloro-1,4-dihydroxy-2,3-naphthoquinone Formula: C10H5ClO4 MolecularWeight: 224.5973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)Cl)O)O

Isomeric SMILES

C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)Cl)O)O

InChI

InChI=1S/C10H5ClO4/c11-5-3-1-2-4-6(5)8(13)10(15)9(14)7(4)12/h1-3,12-13H