5,6-bis(chloranyl)-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5,6-dichloro-isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5,6-dichloro-isoindoline-1,3-quinone Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2/c1-2-3-14-10(15)6-4-8(12)9(13)5-7(6)11(14)16/h2,4-5H,1,3H2