1-azanyl-4,5,8-tris(chloranyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4,5,8-tris(chloranyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5,8-trichloro-anthracene-9,10-dione CAS Name: 1-amino-4,5,8-trichloroanthracene-9,10-dione IUPAC Name: 1-amino-4,5,8-trichloroanthracene-9,10-dione Traditional Name: 1-amino-4,5,8-trichloro-9,10-anthraquinone Formula: C14H6Cl3NO2 MolecularWeight: 326.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl3NO2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H,18H2