2,3,7-tris(chloranyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2,3,7-tris(chloranyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2,3,7-trichloro-5-hydroxy-naphthalene-1,4-dione CAS Name: 2,3,7-trichloro-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2,3,7-trichloro-5-hydroxynaphthalene-1,4-dione Traditional Name: 2,3,7-trichloro-5-hydroxy-1,4-naphthoquinone Formula: C10H3Cl3O3 MolecularWeight: 277.48802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C10H3Cl3O3/c11-3-1-4-6(5(14)2-3)10(16)8(13)7(12)9(4)15/h1-2,14H