bis(chloranyl)-phenyl-tin; carbon monoxide; cyclopentyl-(4-cyclopentylcarbonylphenyl)methanone; molybdenum

Systemtic Name: bis(chloranyl)-phenyl-tin; carbon monoxide; cyclopentyl-(4-cyclopentylcarbonylphenyl)methanone; molybdenum Openeye Name: carbon monoxide; [4-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone; dichloro(phenyl)tin; molybdenum CAS Name: carbon monoxide; cyclopentyl-[4-[cyclopentyl(oxo)methyl]phenyl]methanone; dichloro(phenyl)tin; molybdenum IUPAC Name: carbon monoxide; [4-(cyclopentanecarbonyl)phenyl]-cyclopentylmethanone; dichloro(phenyl)tin; molybdenum Traditional Name: carbon monoxide; [4-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone; dichloro(phenyl)tin; molybdenum Formula: C36H32Cl4Mo2O8Sn2 MolecularWeight: 1163.74648

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCC3.C1=CC=C(C=C1)[Sn](Cl)Cl.C1=CC=C(C=C1)[Sn](Cl)Cl.[Mo].[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCC3.C1=CC=C(C=C1)[Sn](Cl)Cl.C1=CC=C(C=C1)[Sn](Cl)Cl.[Mo].[Mo]

InChI

InChI=1S/C18H22O2.2C6H5.6CO.4ClH.2Mo.2Sn/c19-17(13-5-1-2-6-13)15-9-11-16(12-10-15)18(20)14-7-3-4-8-14;2*1-2-4-6-5-3-1;6*1-2;;;;;;;;/h9-14H,1-8H2;2*1-5H;;;;;;;4*1H;;;;/q;;;;;;;;;;;;;;;2*+2/p-4