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tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium

tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium

Systemtic Name:tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium
Openeye Name:(4-acetylphenyl)imino-trichloro-rhenium
CAS Name:(4-acetylphenyl)imino-trichlororhenium
IUPAC Name:(4-acetylphenyl)imino-trichlororhenium
Traditional Name:(4-acetylphenyl)imino-trichloro-rhenium
Formula: C8H7Cl3NORe
MolecularWeight: 425.71328
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=[Re](Cl)(Cl)Cl


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=[Re](Cl)(Cl)Cl


InChI

InChI=1S/C8H7NO.3ClH.Re/c1-6(10)7-2-4-8(9)5-3-7;;;;/h2-5H,1H3;3*1H;/q;;;;+3/p-3


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