2-(2-aminophenyl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(2-aminophenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(2-aminophenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(2-aminophenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(2-aminophenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(2-aminophenyl)-5-bromo-isoindoline-1,3-quinone Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O2/c15-8-5-6-9-10(7-8)14(19)17(13(9)18)12-4-2-1-3-11(12)16/h1-7H,16H2