2-[4-bromanyl-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)vinyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-2-cyano-2-(3,4-dichlorophenyl)vinyl]phenoxy]acetate Formula: C17H9BrCl2NO3- MolecularWeight: 426.06826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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