2-[(E)-5-bromanyl-1-fluoranyl-pent-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-5-bromanyl-1-fluoranyl-pent-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-bromo-1-(fluoromethyl)but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-5-bromo-1-fluoropent-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(E)-5-bromo-1-fluoropent-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-bromo-1-(fluoromethyl)but-2-enyl]isoindoline-1,3-quinone Formula: C13H11BrFNO2 MolecularWeight: 312.134343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CF)C=CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CF)/C=C/CBr

InChI

InChI=1S/C13H11BrFNO2/c14-7-3-4-9(8-15)16-12(17)10-5-1-2-6-11(10)13(16)18/h1-6,9H,7-8H2/b4-3+