2-(trichloromethyl)anthracene-9,10-dione

Systemtic Name: 2-(trichloromethyl)anthracene-9,10-dione Openeye Name: 2-(trichloromethyl)anthracene-9,10-dione CAS Name: 2-(trichloromethyl)anthracene-9,10-dione IUPAC Name: 2-(trichloromethyl)anthracene-9,10-dione Traditional Name: 2-(trichloromethyl)-9,10-anthraquinone Formula: C15H7Cl3O2 MolecularWeight: 325.57388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H7Cl3O2/c16-15(17,18)8-5-6-11-12(7-8)14(20)10-4-2-1-3-9(10)13(11)19/h1-7H