(4-methylphenyl)methylidynemolybdenum(1+)

Systemtic Name: (4-methylphenyl)methylidynemolybdenum(1+) Openeye Name: p-tolylmethylidynemolybdenum(1+) CAS Name: (4-methylphenyl)methylidynemolybdenum(1+) IUPAC Name: (4-methylphenyl)methylidynemolybdenum(1+) Traditional Name: (4-methylbenzylidyne)molybdenum(1+) Formula: C8H7Mo+ MolecularWeight: 199.08118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#[Mo+]

Isomeric SMILES

CC1=CC=C(C=C1)C#[Mo+]

InChI

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