(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C19H11BrN2O2 MolecularWeight: 379.20684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H11BrN2O2/c20-13-5-8-18-12(9-13)10-19(24-18)17(23)7-6-14-11-21-15-3-1-2-4-16(15)22-14/h1-11H/b7-6+