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

Systemtic Name: 9-azanyl-2,3-bis(chloranyl)-10-oxidanyl-anthracene-1,4-dione Openeye Name: 9-amino-2,3-dichloro-10-hydroxy-anthracene-1,4-dione CAS Name: 9-amino-2,3-dichloro-10-hydroxyanthracene-1,4-dione IUPAC Name: 9-amino-2,3-dichloro-10-hydroxyanthracene-1,4-dione Traditional Name: 9-amino-2,3-dichloro-10-hydroxy-1,4-anthraquinone Formula: C14H7Cl2NO3 MolecularWeight: 308.11628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C(=C(C3=O)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C(=C(C3=O)Cl)Cl)N

InChI

InChI=1S/C14H7Cl2NO3/c15-9-10(16)14(20)8-7(13(9)19)11(17)5-3-1-2-4-6(5)12(8)18/h1-4,18H,17H2