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

Systemtic Name: 6-chloranyl-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-5,7,8-trihydroxy-naphthalene-1,4-dione CAS Name: 6-chloro-5,7,8-trihydroxynaphthalene-1,4-dione IUPAC Name: 6-chloro-5,7,8-trihydroxynaphthalene-1,4-dione Traditional Name: 6-chloro-5,7,8-trihydroxy-1,4-naphthoquinone Formula: C10H5ClO5 MolecularWeight: 240.5967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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