2-[2,3-bis(chloranyl)-4-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[2,3-dichloro-4-(2-methyl-3-oxo-isoindolin-1-yl)phenoxy]acetic acid CAS Name: 2-[2,3-dichloro-4-(2-methyl-3-oxo-1H-isoindol-1-yl)phenoxy]acetic acid IUPAC Name: 2-[2,3-dichloro-4-(2-methyl-3-oxo-1H-isoindol-1-yl)phenoxy]acetic acid Traditional Name: 2-[2,3-dichloro-4-(3-keto-2-methyl-isoindolin-1-yl)phenoxy]acetic acid Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl

Isomeric SMILES

CN1C(C2=CC=CC=C2C1=O)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-20-16(9-4-2-3-5-10(9)17(20)23)11-6-7-12(15(19)14(11)18)24-8-13(21)22/h2-7,16H,8H2,1H3,(H,21,22)