(E)-2-[3,4-bis(chloranyl)phenoxy]but-2-enedioic acid

Systemtic Name: (E)-2-[3,4-bis(chloranyl)phenoxy]but-2-enedioic acid Openeye Name: (E)-2-(3,4-dichlorophenoxy)but-2-enedioic acid CAS Name: (E)-2-(3,4-dichlorophenoxy)-2-butenedioic acid IUPAC Name: (E)-2-(3,4-dichlorophenoxy)but-2-enedioic acid Traditional Name: (E)-2-(3,4-dichlorophenoxy)but-2-enedioic acid Formula: C10H6Cl2O5 MolecularWeight: 277.05764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(=CC(=O)O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1O/C(=C/C(=O)O)/C(=O)O)Cl)Cl

InChI

InChI=1S/C10H6Cl2O5/c11-6-2-1-5(3-7(6)12)17-8(10(15)16)4-9(13)14/h1-4H,(H,13,14)(H,15,16)/b8-4+