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

Systemtic Name: 1-chloranyl-2-(trichloromethyl)anthracene-9,10-dione Openeye Name: 1-chloro-2-(trichloromethyl)anthracene-9,10-dione CAS Name: 1-chloro-2-(trichloromethyl)anthracene-9,10-dione IUPAC Name: 1-chloro-2-(trichloromethyl)anthracene-9,10-dione Traditional Name: 1-chloro-2-(trichloromethyl)-9,10-anthraquinone Formula: C15H6Cl4O2 MolecularWeight: 360.01894

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H6Cl4O2/c16-12-10(15(17,18)19)6-5-9-11(12)14(21)8-4-2-1-3-7(8)13(9)20/h1-6H