(Z)-2,3-bis[2-(2-chloranylphenoxy)ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(2-chloranylphenoxy)ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(2-chlorophenoxy)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(2-chlorophenoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(2-chlorophenoxy)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(2-chlorophenoxy)ethyl]but-2-enedioate Formula: C20H16Cl2O6-2 MolecularWeight: 423.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=C(CCOC2=CC=CC=C2Cl)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC/C(=C(\CCOC2=CC=CC=C2Cl)/C(=O)[O-])/C(=O)[O-])Cl

InChI

InChI=1S/C20H18Cl2O6/c21-15-5-1-3-7-17(15)27-11-9-13(19(23)24)14(20(25)26)10-12-28-18-8-4-2-6-16(18)22/h1-8H,9-12H2,(H,23,24)(H,25,26)/p-2/b14-13-