2,3-bis(chloranyl)naphthalene-1,4,5,8-tetrone

Systemtic Name: 2,3-bis(chloranyl)naphthalene-1,4,5,8-tetrone Openeye Name: 2,3-dichloronaphthalene-1,4,5,8-tetrone CAS Name: 2,3-dichloronaphthalene-1,4,5,8-tetrone IUPAC Name: 2,3-dichloronaphthalene-1,4,5,8-tetrone Traditional Name: 2,3-dichloronaphthalene-1,4,5,8-diquinone Formula: C10H2Cl2O4 MolecularWeight: 257.02648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H2Cl2O4/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2H