cyclopentane; 1-phenylinden-2-ol; ruthenium

Systemtic Name: cyclopentane; 1-phenylinden-2-ol; ruthenium Openeye Name: cyclopentane; 1-phenylinden-2-ol; ruthenium CAS Name: cyclopentane; 1-phenyl-2-indenol; ruthenium IUPAC Name: cyclopentane; 1-phenylinden-2-ol; ruthenium Traditional Name: cyclopentane; 1-phenylinden-2-ol; ruthenium Formula: C20H16ORu MolecularWeight: 373.41044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[CH][C]2O.[CH]1[CH][CH][CH][CH]1.[Ru]

Isomeric SMILES

C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[CH][C]2O.[CH]1[CH][CH][CH][CH]1.[Ru]

InChI

InChI=1S/C15H11O.C5H5.Ru/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11;1-2-4-5-3-1;/h1-10,16H;1-5H;