(2-oxidanylideneoxolan-3-yl) (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-acrylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1COC(=O)C1OC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C14H10ClNO4/c15-11-3-1-9(2-4-11)7-10(8-16)13(17)20-12-5-6-19-14(12)18/h1-4,7,12H,5-6H2/b10-7+