2-[(Z)-3-bromanyl-2-phenyl-prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-bromanyl-2-phenyl-prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-bromo-2-phenyl-allyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-bromo-2-phenylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-bromo-2-phenylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-bromo-2-phenyl-allyl]isoindoline-1,3-quinone Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Br)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12BrNO2/c18-10-13(12-6-2-1-3-7-12)11-19-16(20)14-8-4-5-9-15(14)17(19)21/h1-10H,11H2/b13-10+