2-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid

Systemtic Name: 2-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)acetic acid CAS Name: 2-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-phenyl-2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)acetic acid Formula: C16H7Cl4NO4 MolecularWeight: 419.04308

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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(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H7Cl4NO4/c17-9-7-8(10(18)12(20)11(9)19)15(23)21(14(7)22)13(16(24)25)6-4-2-1-3-5-6/h1-5,13H,(H,24,25)