(E)-3-(4-chlorophenyl)-2-cyano-but-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-but-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-but-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-butenoate IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyanobut-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-but-2-enoate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C(/C#N)\C(=O)[O-])/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H8ClNO2/c1-7(10(6-13)11(14)15)8-2-4-9(12)5-3-8/h2-5H,1H3,(H,14,15)/p-1/b10-7+