1-cyclopentylethanone; (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one; iron(2+)

Systemtic Name: 1-cyclopentylethanone; (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one; iron(2+) Openeye Name: ferrous; 1-cyclopentylethanone; (E)-1-cyclopentyl-3-(2-furyl)prop-2-en-1-one CAS Name: 1-cyclopentylethanone; (E)-1-cyclopentyl-3-(2-furanyl)-2-propen-1-one; iron(2+) IUPAC Name: 1-cyclopentylethanone; (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one; iron(2+) Traditional Name: ferrous; 1-cyclopentylethanone; (E)-1-cyclopentyl-3-(2-furyl)prop-2-en-1-one Formula: C19H16FeO3+2 MolecularWeight: 348.17354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]1[CH][CH][CH][CH]1.C1=COC(=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

CC(=O)[C]1[CH][CH][CH][CH]1.C1=COC(=C1)/C=C/C(=O)[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/C12H9O2.C7H7O.Fe/c13-12(10-4-1-2-5-10)8-7-11-6-3-9-14-11;1-6(8)7-4-2-3-5-7;/h1-9H;2-5H,1H3;/q;;+2/b8-7+;;