2-[4,5-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4,5-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-(4,5-dichloro-1,3-dioxo-isoindolin-2-yl)-2-phenyl-acetic acid CAS Name: 2-(4,5-dichloro-1,3-dioxo-2-isoindolyl)-2-phenylacetic acid IUPAC Name: 2-(4,5-dichloro-1,3-dioxoisoindol-2-yl)-2-phenylacetic acid Traditional Name: 2-(4,5-dichloro-1,3-diketo-isoindolin-2-yl)-2-phenyl-acetic acid Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO4/c17-10-7-6-9-11(12(10)18)15(21)19(14(9)20)13(16(22)23)8-4-2-1-3-5-8/h1-7,13H,(H,22,23)