(Z)-3-fluoranyl-4-oxidanylidene-4-propoxy-but-2-enoate dichloride

Systemtic Name: (Z)-3-fluoranyl-4-oxidanylidene-4-propoxy-but-2-enoate dichloride Openeye Name: (Z)-3-fluoro-4-oxo-4-propoxy-but-2-enoate dichloride CAS Name: (Z)-3-fluoro-4-oxo-4-propoxy-2-butenoate dichloride IUPAC Name: (Z)-3-fluoro-4-oxo-4-propoxybut-2-enoate dichloride Traditional Name: (Z)-3-fluoro-4-keto-4-propoxy-but-2-enoate dichloride Formula: C7H8Cl2FO4-3 MolecularWeight: 246.040423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9FO4.2ClH/c1-2-3-12-7(11)5(8)4-6(9)10;;/h4H,2-3H2,1H3,(H,9,10);2*1H/p-3/b5-4-;;