2,3,6-tris(chloranyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2,3,6-tris(chloranyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2,3,6-trichlorotetralin-1,4-dione CAS Name: 2,3,6-trichloro-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2,3,6-trichloro-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2,3,6-trichlorotetralin-1,4-quinone Formula: C10H5Cl3O2 MolecularWeight: 263.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(C(C2=O)Cl)Cl

InChI

InChI=1S/C10H5Cl3O2/c11-4-1-2-5-6(3-4)10(15)8(13)7(12)9(5)14/h1-3,7-8H