(E)-2-(2-bromanyl-4-chloranyl-phenoxy)but-2-enedioate

Systemtic Name: (E)-2-(2-bromanyl-4-chloranyl-phenoxy)but-2-enedioate Openeye Name: (E)-2-(2-bromo-4-chloro-phenoxy)but-2-enedioate CAS Name: (E)-2-(2-bromo-4-chlorophenoxy)-2-butenedioate IUPAC Name: (E)-2-(2-bromo-4-chlorophenoxy)but-2-enedioate Traditional Name: (E)-2-(2-bromo-4-chloro-phenoxy)but-2-enedioate Formula: C10H4BrClO5-2 MolecularWeight: 319.49276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)O/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H6BrClO5/c11-6-3-5(12)1-2-7(6)17-8(10(15)16)4-9(13)14/h1-4H,(H,13,14)(H,15,16)/p-2/b8-4+