2-[(E)-4-chloranylbut-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-chloranylbut-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-chlorobut-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-chlorobut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-chlorobut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-chlorobut-3-enyl]isoindoline-1,3-quinone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-3,5-7H,4,8H2/b7-3+