1,2,3-tris(azanyl)-4-bromanyl-5-(4-chloranylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,2,3-tris(azanyl)-4-bromanyl-5-(4-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1,2,3-triamino-4-bromo-5-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 1,2,3-triamino-4-bromo-5-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1,2,3-triamino-4-bromo-5-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1,2,3-triamino-4-bromo-5-(4-chlorophenoxy)-9,10-anthraquinone Formula: C20H13BrClN3O3 MolecularWeight: 458.69252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)C4=C(C2=O)C(=C(C(=C4Br)N)N)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)C4=C(C2=O)C(=C(C(=C4Br)N)N)N

InChI

InChI=1S/C20H13BrClN3O3/c21-15-13-14(16(23)18(25)17(15)24)19(26)10-2-1-3-11(12(10)20(13)27)28-9-6-4-8(22)5-7-9/h1-7H,23-25H2