(2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]propanoate

Systemtic Name: (2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]propanoate Openeye Name: (2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]propanoate CAS Name: (2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]propanoate IUPAC Name: (2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]propanoate Traditional Name: (2R)-2-[2-[(Z)-2-(4-bromophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]propionate Formula: C19H15BrNO4- MolecularWeight: 401.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=CC=C1OC)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=CC=C1OC)/C=C(\C#N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H16BrNO4/c1-12(19(22)23)25-18-14(4-3-5-17(18)24-2)10-15(11-21)13-6-8-16(20)9-7-13/h3-10,12H,1-2H3,(H,22,23)/p-1/b15-10+/t12-/m1/s1