(E)-4-methoxy-4-oxidanylidene-but-2-enoate chloride

Systemtic Name: (E)-4-methoxy-4-oxidanylidene-but-2-enoate chloride Openeye Name: (E)-4-methoxy-4-oxo-but-2-enoate chloride CAS Name: (E)-4-methoxy-4-oxo-2-butenoate chloride IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoate chloride Traditional Name: (E)-4-keto-4-methoxy-but-2-enoate chloride Formula: C5H5ClO4-2 MolecularWeight: 164.5438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6O4.ClH/c1-9-5(8)3-2-4(6)7;/h2-3H,1H3,(H,6,7);1H/p-2/b3-2+;