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

Systemtic Name: 5-bromanyl-2-(phenylazanylmethyl)isoindole-1,3-dione Openeye Name: 2-(anilinomethyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(anilinomethyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(anilinomethyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(anilinomethyl)-5-bromo-isoindoline-1,3-quinone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2/c16-10-6-7-12-13(8-10)15(20)18(14(12)19)9-17-11-4-2-1-3-5-11/h1-8,17H,9H2