1-azanyl-2-chloranyl-3,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-chloranyl-3,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-2-chloro-3,4,5-trihydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-chloro-3,4,5-trihydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-chloro-3,4,5-trihydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-chloro-3,4,5-trihydroxy-9,10-anthraquinone Formula: C14H8ClNO5 MolecularWeight: 305.67002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)Cl)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)Cl)N

InChI

InChI=1S/C14H8ClNO5/c15-9-10(16)7-8(13(20)14(9)21)12(19)6-4(11(7)18)2-1-3-5(6)17/h1-3,17,20-21H,16H2