bis(prop-2-enyl) (E)-2,3-bis(chloranyl)but-2-enedioate

Systemtic Name: bis(prop-2-enyl) (E)-2,3-bis(chloranyl)but-2-enedioate Openeye Name: diallyl (E)-2,3-dichlorobut-2-enedioate CAS Name: (E)-2,3-dichloro-2-butenedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (E)-2,3-dichlorobut-2-enedioate Traditional Name: (E)-2,3-dichlorobut-2-enedioic acid diallyl ester Formula: C10H10Cl2O4 MolecularWeight: 265.09

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=C(C(=O)OCC=C)Cl)Cl

Isomeric SMILES

C=CCOC(=O)/C(=C(/C(=O)OCC=C)\Cl)/Cl

InChI

InChI=1S/C10H10Cl2O4/c1-3-5-15-9(13)7(11)8(12)10(14)16-6-4-2/h3-4H,1-2,5-6H2/b8-7+