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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC=CCl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)C/C=C/Cl

InChI

InChI=1S/C11H9ClN2O2/c12-4-1-5-14-10(15)8-3-2-7(13)6-9(8)11(14)16/h1-4,6H,5,13H2/b4-1+