2-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-benzoyl-4-chloro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-benzoyl-4-chlorophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-benzoyl-4-chlorophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-benzoyl-4-chloro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClNO4/c24-16-10-11-20(19(14-16)21(26)15-6-2-1-3-7-15)29-13-12-25-22(27)17-8-4-5-9-18(17)23(25)28/h1-11,14H,12-13H2