2-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(4-bromophenyl)allyloxy]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(4-bromophenyl)allyloxy]isoindoline-1,3-quinone Formula: C17H12BrNO3 MolecularWeight: 358.18608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3/c18-13-9-7-12(8-10-13)4-3-11-22-19-16(20)14-5-1-2-6-15(14)17(19)21/h1-10H,11H2/b4-3+