2-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]-5-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]-5-oxidanyl-isoindole-1,3-dione Openeye Name: 2-(2,6-dibromo-4-hydroxy-phenyl)-5-hydroxy-isoindoline-1,3-dione CAS Name: 2-(2,6-dibromo-4-hydroxyphenyl)-5-hydroxyisoindole-1,3-dione IUPAC Name: 2-(2,6-dibromo-4-hydroxyphenyl)-5-hydroxyisoindole-1,3-dione Traditional Name: 2-(2,6-dibromo-4-hydroxy-phenyl)-5-hydroxy-isoindoline-1,3-quinone Formula: C14H7Br2NO4 MolecularWeight: 413.01768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3Br)O)Br

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3Br)O)Br

InChI

InChI=1S/C14H7Br2NO4/c15-10-4-7(19)5-11(16)12(10)17-13(20)8-2-1-6(18)3-9(8)14(17)21/h1-5,18-19H