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(7Z)-7-[bromanyl(quinoxalin-2-yl)methylidene]-1,2-diphenyl-indolizin-3-one

(7Z)-7-[bromanyl(quinoxalin-2-yl)methylidene]-1,2-diphenyl-indolizin-3-one

Systemtic Name:(7Z)-7-[bromanyl(quinoxalin-2-yl)methylidene]-1,2-diphenyl-indolizin-3-one
Openeye Name:(7Z)-7-[bromo(quinoxalin-2-yl)methylene]-1,2-diphenyl-indolizin-3-one
CAS Name:(7Z)-7-[bromo(2-quinoxalinyl)methylidene]-1,2-diphenyl-3-indolizinone
IUPAC Name:(7Z)-7-[bromo(quinoxalin-2-yl)methylidene]-1,2-diphenylindolizin-3-one
Traditional Name:(7Z)-7-[bromo(quinoxalin-2-yl)methylene]-1,2-diphenyl-indolizin-3-one
Formula: C29H18BrN3O
MolecularWeight: 504.37672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C2=CC(=C(C4=NC5=CC=CC=C5N=C4)Br)C=C3)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C2=C/C(=C(/C4=NC5=CC=CC=C5N=C4)\Br)/C=C3)C6=CC=CC=C6


InChI

InChI=1S/C29H18BrN3O/c30-28(24-18-31-22-13-7-8-14-23(22)32-24)21-15-16-33-25(17-21)26(19-9-3-1-4-10-19)27(29(33)34)20-11-5-2-6-12-20/h1-18H/b28-21-


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