1,2,4-tris(chloranyl)anthracene-9,10-dione

Systemtic Name: 1,2,4-tris(chloranyl)anthracene-9,10-dione Openeye Name: 1,2,4-trichloroanthracene-9,10-dione CAS Name: 1,2,4-trichloroanthracene-9,10-dione IUPAC Name: 1,2,4-trichloroanthracene-9,10-dione Traditional Name: 1,2,4-trichloro-9,10-anthraquinone Formula: C14H5Cl3O2 MolecularWeight: 311.5473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H5Cl3O2/c15-8-5-9(16)12(17)11-10(8)13(18)6-3-1-2-4-7(6)14(11)19/h1-5H