1-azanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-chloro-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-chloro-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-chloro-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-chloro-4-hydroxy-9,10-anthraquinone Formula: C14H8ClNO3 MolecularWeight: 273.67122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Cl)N

InChI

InChI=1S/C14H8ClNO3/c15-8-5-9(17)10-11(12(8)16)14(19)7-4-2-1-3-6(7)13(10)18/h1-5,17H,16H2