1-azanyl-2-bromanyl-8-chloranyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-8-chloranyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-8-chloro-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-bromo-8-chloro-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-8-chloro-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-bromo-8-chloro-4-hydroxy-9,10-anthraquinone Formula: C14H7BrClNO3 MolecularWeight: 352.56728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)O

InChI

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