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

Systemtic Name: 5-azanyl-1-chloranyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 5-amino-1-chloro-4-hydroxy-anthracene-9,10-dione CAS Name: 5-amino-1-chloro-4-hydroxyanthracene-9,10-dione IUPAC Name: 5-amino-1-chloro-4-hydroxyanthracene-9,10-dione Traditional Name: 5-amino-1-chloro-4-hydroxy-9,10-anthraquinone Formula: C14H8ClNO3 MolecularWeight: 273.67122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C=CC(=C3C2=O)Cl)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C=CC(=C3C2=O)Cl)O

InChI

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