2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC(=O)O

InChI

InChI=1S/C18H13BrClNO4/c1-24-16-7-11(14(19)8-17(16)25-10-18(22)23)6-12(9-21)13-4-2-3-5-15(13)20/h2-8H,10H2,1H3,(H,22,23)