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carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxy-methylidene]chromium

carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxy-methylidene]chromium

Systemtic Name:carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxy-methylidene]chromium
Openeye Name:carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxy-methylene]chromium
CAS Name:carbon monoxide; [[4-(1-cyclopentenyl)-2-(trichloromethyl)-5-pyrimidinyl]-methoxymethylidene]chromium
IUPAC Name:carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxymethylidene]chromium
Traditional Name:carbon monoxide; [[4-(cyclopenten-1-yl)-2-(trichloromethyl)pyrimidin-5-yl]-methoxy-methylene]chromium
Formula: C17H11Cl3CrN2O6
MolecularWeight: 497.63414
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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C1=CN=C(N=C1C2=CCCC2)C(Cl)(Cl)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

COC(=[Cr])C1=CN=C(N=C1C2=CCCC2)C(Cl)(Cl)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C12H11Cl3N2O.5CO.Cr/c1-18-7-9-6-16-11(12(13,14)15)17-10(9)8-4-2-3-5-8;5*1-2;/h4,6H,2-3,5H2,1H3;;;;;;


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