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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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