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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c1-8(13)6-7-14-11(15)9-4-2-3-5-10(9)12(14)16/h2-6H,7H2,1H3/b8-6+