5-(chloromethyl)-2-ethyl-isoindole-1,3-dione

Systemtic Name: 5-(chloromethyl)-2-ethyl-isoindole-1,3-dione Openeye Name: 5-(chloromethyl)-2-ethyl-isoindoline-1,3-dione CAS Name: 5-(chloromethyl)-2-ethylisoindole-1,3-dione IUPAC Name: 5-(chloromethyl)-2-ethylisoindole-1,3-dione Traditional Name: 5-(chloromethyl)-2-ethyl-isoindoline-1,3-quinone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)CCl

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)CCl

InChI

InChI=1S/C11H10ClNO2/c1-2-13-10(14)8-4-3-7(6-12)5-9(8)11(13)15/h3-5H,2,6H2,1H3