2-[3,3-bis(chloranyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[3,3-bis(chloranyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-(3,3-dichloroallyl)isoindoline-1,3-dione CAS Name: 2-(3,3-dichloroprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(3,3-dichloroprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-(3,3-dichloroallyl)isoindoline-1,3-quinone Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO2/c12-9(13)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-5H,6H2