(E)-3-[4-(4-bromanylphenoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[4-(4-bromanylphenoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[4-(4-bromophenoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(4-bromophenoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[4-(4-bromophenoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(4-bromophenoxy)phenyl]-2-cyano-acrylate Formula: C16H9BrNO3- MolecularWeight: 343.15156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H10BrNO3/c17-13-3-7-15(8-4-13)21-14-5-1-11(2-6-14)9-12(10-18)16(19)20/h1-9H,(H,19,20)/p-1/b12-9+