1-azanyl-5-[2,4-bis(chloranyl)phenoxy]anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[2,4-bis(chloranyl)phenoxy]anthracene-9,10-dione Openeye Name: 1-amino-5-(2,4-dichlorophenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(2,4-dichlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(2,4-dichlorophenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(2,4-dichlorophenoxy)-9,10-anthraquinone Formula: C20H11Cl2NO3 MolecularWeight: 384.21224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

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