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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetate Formula: C17H10BrClNO3- MolecularWeight: 391.6232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO3/c18-14-3-6-16(23-10-17(21)22)12(8-14)7-13(9-20)11-1-4-15(19)5-2-11/h1-8H,10H2,(H,21,22)/p-1/b13-7+