4-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[1-cyano-2-(3,5-dibromo-4-methoxy-phenyl)vinyl]benzoic acid CAS Name: 4-[1-cyano-2-(3,5-dibromo-4-methoxyphenyl)ethenyl]benzoic acid IUPAC Name: 4-[1-cyano-2-(3,5-dibromo-4-methoxyphenyl)ethenyl]benzoic acid Traditional Name: 4-[1-cyano-2-(3,5-dibromo-4-methoxy-phenyl)vinyl]benzoic acid Formula: C17H11Br2NO3 MolecularWeight: 437.08214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)C(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)C(=O)O)Br

InChI

InChI=1S/C17H11Br2NO3/c1-23-16-14(18)7-10(8-15(16)19)6-13(9-20)11-2-4-12(5-3-11)17(21)22/h2-8H,1H3,(H,21,22)