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

Systemtic Name: 1,2,3-tris(azanyl)-4-(4-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1,2,3-triamino-4-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 1,2,3-triamino-4-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1,2,3-triamino-4-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1,2,3-triamino-4-(4-chlorophenoxy)-9,10-anthraquinone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)N)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)N)N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-9-5-7-10(8-6-9)27-20-14-13(15(22)16(23)17(20)24)18(25)11-3-1-2-4-12(11)19(14)26/h1-8H,22-24H2