[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] ester Formula: C24H17Br2NO4 MolecularWeight: 543.20408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C24H17Br2NO4/c1-29-23-12-16(11-18(14-27)17-5-3-2-4-6-17)7-9-22(23)31-24(28)15-30-21-10-8-19(25)13-20(21)26/h2-13H,15H2,1H3