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

Systemtic Name: 1,4-bis(azanyl)-2-bromanyl-3-(2-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2-bromo-3-(2-chlorophenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2-bromo-3-(2-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2-bromo-3-(2-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2-bromo-3-(2-chlorophenoxy)-9,10-anthraquinone Formula: C20H12BrClN2O3 MolecularWeight: 443.67788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)OC4=CC=CC=C4Cl)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)OC4=CC=CC=C4Cl)Br)N

InChI

InChI=1S/C20H12BrClN2O3/c21-15-16(23)13-14(19(26)10-6-2-1-5-9(10)18(13)25)17(24)20(15)27-12-8-4-3-7-11(12)22/h1-8H,23-24H2