1-azanyl-2,4,5,8-tetrakis(chloranyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,4,5,8-tetrakis(chloranyl)anthracene-9,10-dione Openeye Name: 1-amino-2,4,5,8-tetrachloro-anthracene-9,10-dione CAS Name: 1-amino-2,4,5,8-tetrachloroanthracene-9,10-dione IUPAC Name: 1-amino-2,4,5,8-tetrachloroanthracene-9,10-dione Traditional Name: 1-amino-2,4,5,8-tetrachloro-9,10-anthraquinone Formula: C14H5Cl4NO2 MolecularWeight: 361.007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)N)Cl

InChI

InChI=1S/C14H5Cl4NO2/c15-4-1-2-5(16)9-8(4)13(20)10-6(17)3-7(18)12(19)11(10)14(9)21/h1-3H,19H2