2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)isoindole-1,3-dione Openeye Name: 2-(1-bromo-2-oxo-2-phenyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-bromo-2-oxo-2-phenylethyl)isoindole-1,3-dione IUPAC Name: 2-(1-bromo-2-oxo-2-phenylethyl)isoindole-1,3-dione Traditional Name: 2-(1-bromo-2-keto-2-phenyl-ethyl)isoindoline-1,3-quinone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(N2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H10BrNO3/c17-14(13(19)10-6-2-1-3-7-10)18-15(20)11-8-4-5-9-12(11)16(18)21/h1-9,14H