carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenyl-methylidene]ruthenium(1+)

Systemtic Name: carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenyl-methylidene]ruthenium(1+) Openeye Name: carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenyl-methylene]ruthenium(1+) CAS Name: carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenylmethylidene]ruthenium(1+) IUPAC Name: carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenylmethylidene]ruthenium(1+) Traditional Name: carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenyl-methylene]ruthenium(1+) Formula: C20H16ORu MolecularWeight: 373.41044

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1C(=[Ru+])C2=CC=CC=C2.[C-]#[O+].[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

[CH2-]C1=CC=CC=C1C(=[Ru+])C2=CC=CC=C2.[C-]#[O+].[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C14H11.C5H5.CO.Ru/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13;1-2-4-5-3-1;1-2;/h2-10H,1H2;1-5H;;/q-1;;;+1