2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c18-15-5-3-13(4-6-15)14(10-19)9-12-1-7-16(8-2-12)22-11-17(20)21/h1-9H,11H2,(H,20,21)/p-1/b14-9-