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

Systemtic Name: 5-azanyl-2-(2-chloranylprop-2-enyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-chloroallyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-chloroprop-2-enyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-chloroprop-2-enyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-chloroallyl)isoindoline-1,3-quinone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)Cl

Isomeric SMILES

C=C(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-6(12)5-14-10(15)8-3-2-7(13)4-9(8)11(14)16/h2-4H,1,5,13H2