2-[2-(2-chloroethyloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloroethyloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloroethoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloroethoxy)ethyl]isoindoline-1,3-quinone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCl

InChI

InChI=1S/C12H12ClNO3/c13-5-7-17-8-6-14-11(15)9-3-1-2-4-10(9)12(14)16/h1-4H,5-8H2