cyclopenta-1,3-diene; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one; ruthenium

Systemtic Name: cyclopenta-1,3-diene; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one; ruthenium Openeye Name: cyclopenta-1,3-diene; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one; ruthenium CAS Name: cyclopenta-1,3-diene; (E)-1-(1-cyclopenta-2,4-dienyl)-3-phenyl-2-propen-1-one; ruthenium IUPAC Name: cyclopenta-1,3-diene; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenylprop-2-en-1-one; ruthenium Traditional Name: cyclopenta-1,3-diene; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one; ruthenium Formula: C19H16ORu-2 MolecularWeight: 361.39974

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)C=CC(=O)[C-]2C=CC=C2.[Ru]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)/C=C/C(=O)[C-]2C=CC=C2.[Ru]

InChI

InChI=1S/C14H11O.C5H5.Ru/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12;1-2-4-5-3-1;/h1-11H;1-5H;/q2*-1;/b11-10+;;