5-bromanyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-bromo-isoindoline-1,3-dione CAS Name: 5-bromo-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-bromo-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-bromo-isoindoline-1,3-quinone Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C11H8BrNO2/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11(13)15/h2-4,6H,1,5H2