2-(2-chloranylprop-2-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-chloranylprop-2-enyl)isoindole-1,3-dione Openeye Name: 2-(2-chloroallyl)isoindoline-1,3-dione CAS Name: 2-(2-chloroprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-chloroprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-(2-chloroallyl)isoindoline-1,3-quinone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-7(12)6-13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5H,1,6H2