1-azanyl-3-bromanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-3-bromanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-3-bromo-2-chloro-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-3-bromo-2-chloro-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-3-bromo-2-chloro-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-3-bromo-2-chloro-4-hydroxy-9,10-anthraquinone Formula: C14H7BrClNO3 MolecularWeight: 352.56728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Cl)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Cl)Br)O

InChI

InChI=1S/C14H7BrClNO3/c15-9-10(16)11(17)7-8(14(9)20)13(19)6-4-2-1-3-5(6)12(7)18/h1-4,20H,17H2