2-(2-chlorophenyl)-2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]ethanoate

Systemtic Name: 2-(2-chlorophenyl)-2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]ethanoate Openeye Name: 2-(2-chlorophenyl)-2-[2-cyano-5-(3-thienylmethoxy)phenoxy]acetate CAS Name: 2-(2-chlorophenyl)-2-[2-cyano-5-(3-thiophenylmethoxy)phenoxy]acetate IUPAC Name: 2-(2-chlorophenyl)-2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]acetate Traditional Name: 2-(2-chlorophenyl)-2-[2-cyano-5-(3-thenyloxy)phenoxy]acetate Formula: C20H13ClNO4S- MolecularWeight: 398.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N)Cl

InChI

InChI=1S/C20H14ClNO4S/c21-17-4-2-1-3-16(17)19(20(23)24)26-18-9-15(6-5-14(18)10-22)25-11-13-7-8-27-12-13/h1-9,12,19H,11H2,(H,23,24)/p-1