2,6-bis[2,2,3-tris(chloranyl)aziridin-1-yl]anthracene-9,10-dione

Systemtic Name: 2,6-bis[2,2,3-tris(chloranyl)aziridin-1-yl]anthracene-9,10-dione Openeye Name: 2,6-bis(2,2,3-trichloroaziridin-1-yl)anthracene-9,10-dione CAS Name: 2,6-bis(2,2,3-trichloro-1-aziridinyl)anthracene-9,10-dione IUPAC Name: 2,6-bis(2,2,3-trichloroaziridin-1-yl)anthracene-9,10-dione Traditional Name: 2,6-bis(2,2,3-trichloroethylenimin-1-yl)-9,10-anthraquinone Formula: C18H8Cl6N2O2 MolecularWeight: 496.98632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(C3(Cl)Cl)Cl)C(=O)C4=C(C2=O)C=C(C=C4)N5C(C5(Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N3C(C3(Cl)Cl)Cl)C(=O)C4=C(C2=O)C=C(C=C4)N5C(C5(Cl)Cl)Cl

InChI

InChI=1S/C18H8Cl6N2O2/c19-15-17(21,22)25(15)7-1-3-9-11(5-7)14(28)10-4-2-8(6-12(10)13(9)27)26-16(20)18(26,23)24/h1-6,15-16H