carbon monoxide; cyclopentane; (4-methylphenyl)methylidynemolybdenum(1+)

Systemtic Name: carbon monoxide; cyclopentane; (4-methylphenyl)methylidynemolybdenum(1+) Openeye Name: carbon monoxide; cyclopentane; p-tolylmethylidynemolybdenum(1+) CAS Name: carbon monoxide; cyclopentane; (4-methylphenyl)methylidynemolybdenum(1+) IUPAC Name: carbon monoxide; cyclopentane; (4-methylphenyl)methylidynemolybdenum(1+) Traditional Name: carbon monoxide; cyclopentane; (4-methylbenzylidyne)molybdenum(1+) Formula: C15H12MoO2+ MolecularWeight: 320.19458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#[Mo+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

CC1=CC=C(C=C1)C#[Mo+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C8H7.C5H5.2CO.Mo/c1-7-3-5-8(2)6-4-7;1-2-4-5-3-1;2*1-2;/h3-6H,1H3;1-5H;;;/q;;;;+1