1-azanyl-2,3,4-tris(chloranyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,3,4-tris(chloranyl)anthracene-9,10-dione Openeye Name: 1-amino-2,3,4-trichloro-anthracene-9,10-dione CAS Name: 1-amino-2,3,4-trichloroanthracene-9,10-dione IUPAC Name: 1-amino-2,3,4-trichloroanthracene-9,10-dione Traditional Name: 1-amino-2,3,4-trichloro-9,10-anthraquinone Formula: C14H6Cl3NO2 MolecularWeight: 326.56194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Cl)Cl)Cl

InChI

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