(E)-2,3-bis[(E)-3-chloranylprop-1-enyl]but-2-enedioate

Systemtic Name: (E)-2,3-bis[(E)-3-chloranylprop-1-enyl]but-2-enedioate Openeye Name: (E)-2,3-bis[(E)-3-chloroprop-1-enyl]but-2-enedioate CAS Name: (E)-2,3-bis[(E)-3-chloroprop-1-enyl]-2-butenedioate IUPAC Name: (E)-2,3-bis[(E)-3-chloroprop-1-enyl]but-2-enedioate Traditional Name: (E)-2,3-bis[(E)-3-chloroprop-1-enyl]but-2-enedioate Formula: C10H8Cl2O4-2 MolecularWeight: 263.07412

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC(=C(C=CCCl)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C(Cl)/C=C/C(=C(\C(=O)[O-])/C=C/CCl)/C(=O)[O-]

InChI

InChI=1S/C10H10Cl2O4/c11-5-1-3-7(9(13)14)8(10(15)16)4-2-6-12/h1-4H,5-6H2,(H,13,14)(H,15,16)/p-2/b3-1+,4-2+,8-7+