[2-(2-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-(2-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(2-bromophenyl)-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [2-(2-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-(2-bromophenyl)-2-keto-ethyl] ester Formula: C19H13BrN2O3 MolecularWeight: 397.22212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2)Br

InChI

InChI=1S/C19H13BrN2O3/c20-15-6-2-1-5-14(15)18(23)12-25-19(24)10-9-13-11-21-16-7-3-4-8-17(16)22-13/h1-11H,12H2/b10-9+