[(Z)-2,3-bis(bromanyl)-3-quinoxalin-2-yl-prop-2-enyl] benzoate

Systemtic Name: [(Z)-2,3-bis(bromanyl)-3-quinoxalin-2-yl-prop-2-enyl] benzoate Openeye Name: [(Z)-2,3-dibromo-3-quinoxalin-2-yl-allyl] benzoate CAS Name: benzoic acid [(Z)-2,3-dibromo-3-(2-quinoxalinyl)prop-2-enyl] ester IUPAC Name: [(Z)-2,3-dibromo-3-quinoxalin-2-ylprop-2-enyl] benzoate Traditional Name: benzoic acid [(Z)-2,3-dibromo-3-quinoxalin-2-yl-allyl] ester Formula: C18H12Br2N2O2 MolecularWeight: 448.10808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(=C(C2=NC3=CC=CC=C3N=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2N2O2/c19-13(11-24-18(23)12-6-2-1-3-7-12)17(20)16-10-21-14-8-4-5-9-15(14)22-16/h1-10H,11H2/b17-13-