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(7Z)-7-[bromanyl(quinolin-2-yl)methylidene]-2-(4-methoxyphenyl)indolizin-3-one

(7Z)-7-[bromanyl(quinolin-2-yl)methylidene]-2-(4-methoxyphenyl)indolizin-3-one

Systemtic Name:(7Z)-7-[bromanyl(quinolin-2-yl)methylidene]-2-(4-methoxyphenyl)indolizin-3-one
Openeye Name:(7Z)-7-[bromo(2-quinolyl)methylene]-2-(4-methoxyphenyl)indolizin-3-one
CAS Name:(7Z)-7-[bromo(2-quinolinyl)methylidene]-2-(4-methoxyphenyl)-3-indolizinone
IUPAC Name:(7Z)-7-[bromo(quinolin-2-yl)methylidene]-2-(4-methoxyphenyl)indolizin-3-one
Traditional Name:(7Z)-7-[bromo(2-quinolyl)methylene]-2-(4-methoxyphenyl)indolizin-3-one
Formula: C25H17BrN2O2
MolecularWeight: 457.31868
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC(=C(C4=NC5=CC=CC=C5C=C4)Br)C=CN3C2=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C/C(=C(/C4=NC5=CC=CC=C5C=C4)\Br)/C=CN3C2=O


InChI

InChI=1S/C25H17BrN2O2/c1-30-20-9-6-16(7-10-20)21-15-19-14-18(12-13-28(19)25(21)29)24(26)23-11-8-17-4-2-3-5-22(17)27-23/h2-15H,1H3/b24-18-


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