3,5,6,7,8-pentakis(chloranyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3,5,6,7,8-pentakis(chloranyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3,5,6,7,8-pentachloro-4-hydroxy-naphthalene-1,2-dione CAS Name: 3,5,6,7,8-pentachloro-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3,5,6,7,8-pentachloro-4-hydroxynaphthalene-1,2-dione Traditional Name: 3,5,6,7,8-pentachloro-4-hydroxy-1,2-naphthoquinone Formula: C10HCl5O3 MolecularWeight: 346.37814

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)C(=O)C(=C2O)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)C(=O)C(=C2O)Cl

InChI

InChI=1S/C10HCl5O3/c11-3-1-2(4(12)6(14)5(3)13)9(17)10(18)7(15)8(1)16/h16H