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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-acrylate Formula: C10H5ClNO2- MolecularWeight: 206.6052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/p-1/b8-5+