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

Systemtic Name: 2-azanyl-3-chloranyl-1-(4-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 2-amino-3-chloro-1-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 2-amino-3-chloro-1-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 2-amino-3-chloro-1-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 2-amino-3-chloro-1-(4-chlorophenoxy)-9,10-anthraquinone Formula: C20H11Cl2NO3 MolecularWeight: 384.21224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC4=CC=C(C=C4)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC4=CC=C(C=C4)Cl)N)Cl

InChI

InChI=1S/C20H11Cl2NO3/c21-10-5-7-11(8-6-10)26-20-16-14(9-15(22)17(20)23)18(24)12-3-1-2-4-13(12)19(16)25/h1-9H,23H2