2-[(Z)-3-bromanylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-bromanylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-bromoallyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-bromoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-bromoprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-bromoallyl]isoindoline-1,3-quinone Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C\Br

InChI

InChI=1S/C11H8BrNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-6H,7H2/b6-3-