3-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-1H-quinoxalin-2-one Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=CC=CC=C4NC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=CC=CC=C4NC3=O)Br

InChI

InChI=1S/C17H11BrN2O3/c18-11-8-16-15(22-9-23-16)7-10(11)5-6-14-17(21)20-13-4-2-1-3-12(13)19-14/h1-8H,9H2,(H,20,21)/b6-5+