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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO2/c12-5-7(13)6-14-10(15)8-3-1-2-4-9(8)11(14)16/h1-5H,6H2/b7-5-