2-[(E)-3-chloranylprop-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-3-chloroallyloxy]isoindoline-1,3-dione CAS Name: 2-[(E)-3-chloroprop-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-3-chloroallyloxy]isoindoline-1,3-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c12-6-3-7-16-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-6H,7H2/b6-3+