(E)-4-oxidanylidene-4-propoxy-but-2-enoate dichloride

Systemtic Name: (E)-4-oxidanylidene-4-propoxy-but-2-enoate dichloride Openeye Name: (E)-4-oxo-4-propoxy-but-2-enoate dichloride CAS Name: (E)-4-oxo-4-propoxy-2-butenoate dichloride IUPAC Name: (E)-4-oxo-4-propoxybut-2-enoate dichloride Traditional Name: (E)-4-keto-4-propoxy-but-2-enoate dichloride Formula: C7H9Cl2O4-3 MolecularWeight: 228.04996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=CC(=O)[O-].[Cl-].[Cl-]

Isomeric SMILES

CCCOC(=O)/C=C/C(=O)[O-].[Cl-].[Cl-]

InChI

InChI=1S/C7H10O4.2ClH/c1-2-5-11-7(10)4-3-6(8)9;;/h3-4H,2,5H2,1H3,(H,8,9);2*1H/p-3/b4-3+;;