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

Systemtic Name: 2-[4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)phenoxy]acetic acid Formula: C16H7Cl4NO5 MolecularWeight: 435.04248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C16H7Cl4NO5/c17-11-9-10(12(18)14(20)13(11)19)16(25)21(15(9)24)6-1-3-7(4-2-6)26-5-8(22)23/h1-4H,5H2,(H,22,23)