2-[2-bromanyl-6-chloranyl-4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-chloranyl-4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-chloro-4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-chloro-4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate Formula: C17H9BrCl2NO3- MolecularWeight: 426.06826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])Cl)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2NO3/c18-14-6-10(7-15(20)17(14)24-9-16(22)23)5-12(8-21)11-1-3-13(19)4-2-11/h1-7H,9H2,(H,22,23)/p-1/b12-5+