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

Systemtic Name: 2-[2-(4-bromophenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-bromophenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)allyl]isoindoline-1,3-quinone Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO2/c1-11(12-6-8-13(18)9-7-12)10-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9H,1,10H2