4-oxidanyl-3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(2,2,2-trichloro-1-hydroxy-ethyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(2,2,2-trichloro-1-hydroxyethyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(2,2,2-trichloro-1-hydroxyethyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(2,2,2-trichloro-1-hydroxy-ethyl)-1,2-naphthoquinone Formula: C12H7Cl3O4 MolecularWeight: 321.54058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C(Cl)(Cl)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C(Cl)(Cl)Cl)O)O

InChI

InChI=1S/C12H7Cl3O4/c13-12(14,15)11(19)7-8(16)5-3-1-2-4-6(5)9(17)10(7)18/h1-4,11,16,19H