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

Systemtic Name: (E)-4-oxidanylidene-4-(phenylcarbonyloxy)but-2-enoate chloride Openeye Name: (E)-4-benzoyloxy-4-oxo-but-2-enoate chloride CAS Name: (E)-4-benzoyloxy-4-oxo-2-butenoate chloride IUPAC Name: (E)-4-benzoyloxy-4-oxobut-2-enoate chloride Traditional Name: (E)-4-benzoyloxy-4-keto-but-2-enoate chloride Formula: C11H7ClO5-2 MolecularWeight: 254.62328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(=O)C=CC(=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(=O)/C=C/C(=O)[O-].[Cl-]

InChI

InChI=1S/C11H8O5.ClH/c12-9(13)6-7-10(14)16-11(15)8-4-2-1-3-5-8;/h1-7H,(H,12,13);1H/p-2/b7-6+;