(Z)-2-(2-chloranylphenoxy)but-2-enedioate

Systemtic Name: (Z)-2-(2-chloranylphenoxy)but-2-enedioate Openeye Name: (Z)-2-(2-chlorophenoxy)but-2-enedioate CAS Name: (Z)-2-(2-chlorophenoxy)-2-butenedioate IUPAC Name: (Z)-2-(2-chlorophenoxy)but-2-enedioate Traditional Name: (Z)-2-(2-chlorophenoxy)but-2-enedioate Formula: C10H5ClO5-2 MolecularWeight: 240.5967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=CC(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)O/C(=C\C(=O)[O-])/C(=O)[O-])Cl

InChI

InChI=1S/C10H7ClO5/c11-6-3-1-2-4-7(6)16-8(10(14)15)5-9(12)13/h1-5H,(H,12,13)(H,14,15)/p-2/b8-5-